All Stories

  1. High Relaxivity Gd(III)–DNA Gold Nanostars: Investigation of Shape Effects on Proton Relaxation
  2. Probabilistic Networks of Blood Metabolites in Healthy Subjects As Indicators of Latent Cardiovascular Risk
  3. FANTEN: a new web-based interface for the analysis of magnetic anisotropy-induced NMR data
  4. Standardizing the experimental conditions for using urine in NMR-based metabolomic studies with a particular focus on diagnostic studies: a review
  5. BBMRI-ERIC as a resource for pharmaceutical and life science industries: the development of biobank-based Expert Centres
  6. Long-Range Correlated Dynamics in Intrinsically Disordered Proteins
  7. G-triplex structure and formation propensity
  8. G-triplex structure and formation propensity
  9. The impact of free or standardized lifestyle and urine sampling protocol on metabolome recognition accuracy
  10. Telomerase activated thymidine analogue pro-drug is a new molecule targeting hepatocellular carcinoma
  11. Insights into Domain–Domain Motions in Proteins and RNA from Solution NMR
  12. Of Monkeys and Men: A Metabolomic Analysis of Static and Dynamic Urinary Metabolic Phenotypes in Two Species
  13. Exploring Regions of Conformational Space Occupied by Two-Domain Proteins
  14. Dynamic Nuclear Polarization of 1 H, 13 C, and 59 Co in a Tris(ethylenediamine)cobalt(III) Crystalline Lattice Doped with Cr(III)
  15. Serum metabolomic profiles evaluated after surgery may identify patients with oestrogen receptor negative early breast cancer at increased risk of disease recurrence. Results from a retrospective study
  16. Gd(III)-Labeled Peptide Nanofibers for Reporting on Biomaterial Localization in Vivo
  17. Biological inorganic chemists pay tribute to Ivano Bertini
  18. Solid-state NMR studies of metal-free SOD1 fibrillar structures
  19. Metabolomic does not predict response to cardiac resynchronization therapy in patients with heart failure
  20. DNP-Enhanced MAS NMR of Bovine Serum Albumin Sediments and Solutions
  21. Simultaneous use of solution NMR and X-ray data inREFMAC5 for joint refinement/detection of structural differences
  22. The competitive world of RAS biology
  23. Topical Developments in High-Field Dynamic Nuclear Polarization
  24. ChemInform Abstract: NMR Crystallography on Paramagnetic Systems. Solved and Open Issues
  25. SSNMR of biosilica-entrapped enzymes permits an easy assessment of preservation of native conformation in atomic detail
  26. High-field liquid state NMR hyperpolarization: a combined DNP/NMRD approach
  27. A Metabolomic Perspective on Coeliac Disease
  28. Effects of Intra- and Post-Operative Ischemia on the Metabolic Profile of Clinical Liver Tissue Specimens Monitored by NMR
  29. SedNMR: a web tool for optimizing sedimentation of macromolecular solutes for SSNMR
  30. Metabolomic fingerprint of heart failure in humans: A nuclear magnetic resonance spectroscopy analysis
  31. SedNMR: On the Edge between Solution and Solid-State NMR
  32. Metabolomic profile of term infants of gestational diabetic mothers
  33. Practical considerations over spectral quality in solid state NMR spectroscopy of soluble proteins
  34. Mechanisms of Gadographene-Mediated Proton Spin Relaxation
  35. Global metabolomics characterization of bacteria: pre-analytical treatments and profiling
  36. Phenotyping COPD by 1H NMR metabolomics of exhaled breath condensate
  37. Formation Kinetics and Structural Features of Beta-Amyloid Aggregates by Sedimented Solute NMR
  38. Unraveling Hidden Regulatory Sites in Structurally Homologous Metalloproteases
  39. Discovery of a New Class of Potent MMP Inhibitors by Structure-Based Optimization of the Arylsulfonamide Scaffold
  40. Water and Protein Dynamics in Sedimented Systems: A Relaxometric Investigation
  41. Can metal ion complexes be used as polarizing agents for solution DNP? A theoretical discussion
  42. Experimental Determination of Microsecond Reorientation Correlation Times in Protein Solutions
  43. Molecular Determinants of a Selective Matrix Metalloprotease-12 Inhibitor: Insights from Crystallography and Thermodynamic Studies
  44. Dynamic Nuclear Polarization of Sedimented Solutes
  45. Recent Developments in Biomolecular NMR. Edited by Marius Clore and Jennifer Potts.
  46. Solution structure and dynamics of human S100A14
  47. The G-Triplex DNA
  48. The G-Triplex DNA
  49. Liquid state DNP of water at 9.2 T: an experimental access to saturation
  50. NMR crystallography on paramagnetic systems: solved and open issues
  51. Targeting Matrix Metalloproteinases: Design of a Bifunctional Inhibitor for Presentation by Tumour-Associated Galectins
  52. Solution structure and dynamics of human S100A14
  53. Corrigendum to “X-ray, NMR and molecular dynamics studies on reduced bovine superoxide dismutase: Implications for the mechanism” [Biochem. Biophys. Res. Commun. 202 (1994) 1088–1095]
  54. NMR characterization of the C-terminal tail of full-length RAGE in a membrane mimicking environment
  55. Ivano Bertini 1940–2012
  56. Targeting Metabolomics in Breast Cancer
  57. Ivano Bertini (1940-2012)
  58. Ivano Bertini (1940-2012)
  59. Ivano Bertini 1940–2012
  60. On the use of ultracentrifugal devices for sedimented solute NMR
  61. In vitro fermentation of potential prebiotic flours from natural sources: Impact on the human colonic microbiota and metabolome
  62. Exploration of serum metabolomic profiles and outcomes in women with metastatic breast cancer: A pilot study
  63. MaxOcc: a web portal for maximum occurrence analysis
  64. A Highly Soluble Matrix Metalloproteinase-9 Inhibitor for Potential Treatment of Dry Eye Syndrome
  65. Paramagnetic Molecules
  66. Solid-State NMR Crystallography through Paramagnetic Restraints
  67. Microcrystalline Proteins - An Ideal Benchmark for Methodology Development
  68. Metabolomics for the future of personalized medicine through information and communication technologies
  69. Recognition Pliability Is Coupled to Structural Heterogeneity: A Calmodulin Intrinsically Disordered Binding Region Complex
  70. Maximum occurrence analysis of protein conformations for different distributions of paramagnetic metal ions within flexible two-domain proteins
  71. Structural Basis for Matrix Metalloproteinase 1-Catalyzed Collagenolysis
  72. NMR properties of sedimented solutes
  73. Paramagnetic relaxation enhancement for the characterization of the conformational heterogeneity in two-domain proteins
  74. Overhauser DNP with15N labelled Frémy's salt at 0.35 Tesla
  75. The Cardiovascular Risk of Healthy Individuals Studied by NMR Metabonomics of Plasma Samples
  76. A New Structural Model of Aβ 40 Fibrils
  77. The catalytic domain of MMP-1 studied through tagged lanthanides
  78. Narrowing the conformational space sampled by two-domain proteins with paramagnetic probes in both domains
  79. Uncovering the metabolomic fingerprint of breast cancer
  80. High-Field Dynamic Nuclear Polarization with High-Spin Transition Metal Ions
  81. A Modular System for the Synthesis of Multiplexed Magnetic Resonance Probes
  82. Standard operating procedures for pre-analytical handling of blood and urine for metabolomic studies and biobanks
  83. Spectroscopy: Unexpected interactions
  84. Are Patients with Potential Celiac Disease Really Potential? The Answer of Metabonomics
  85. Unexpected interactions
  86. Acycloguanosyl 5′-thymidyltriphosphate, a Thymidine Analogue Prodrug Activated by Telomerase, Reduces Pancreatic Tumor Growth in Mice
  87. NMR Characterization of a “Fibril-Ready” State of Demetalated Wild-Type Superoxide Dismutase
  88. Paramagnetic Systems in Biochemistry: Solution NMR Studies
  89. Structure-based approach to nanomolar, water soluble matrix metalloproteinases inhibitors (MMPIs)
  90. Structural characterization of human S100A16, a low-affinity calcium binder
  91. Solution structure of calcium(II) bound S100A16
  92. Solution structure of apo S100A16
  93. Conformational Space of Flexible Biological Macromolecules from Average Data
  94. Entropic Contribution to the Linking Coefficient in Fragment Based Drug Design: A Case Study
  95. Ultrafast MAS Solid-State NMR Permits Extensive 13 C and 1 H Detection in Paramagnetic Metalloproteins
  96. NMR in structural proteomics and beyond
  97. High-Resolution Solid-State NMR Structure of a 17.6 kDa Protein
  98. Water 1H relaxation dispersion analysis on a nitroxide radical provides information on the maximal signal enhancement in Overhauser dynamic nuclear polarization experiments
  99. Intra- and Interdomain Flexibility in Matrix Metalloproteinases: Functional Aspects and Drug Design
  100. 1 H and 13 C Dynamic Nuclear Polarization in Aqueous Solution with a Two-Field (0.35 T/14 T) Shuttle DNP Spectrometer
  101. Individual Human Phenotypes in Metabolic Space and Time
  102. Global and Local Mobility of Apocalmodulin Monitored through Fast-Field Cycling Relaxometry
  103. Characterisation of the MMP-12-Elastin Adduct
  104. Solution structure and dynamics of S100A5 in the apo and Ca2+-bound states
  105. Biotin-Tagged Probes for MMP Expression and Activation: Design, Synthesis, and Binding Properties
  106. Does a Fast Nuclear Magnetic Resonance Spectroscopy- and X-Ray Crystallography Hybrid Approach Provide Reliable Structural Information of Ligand-Protein Complexes? A Case Study of Metalloproteinases †
  107. Accurate Solution Structures of Proteins from X-ray Data and a Minimal Set of NMR Data: Calmodulin−Peptide Complexes As Examples
  108. The Metabonomic Signature of Celiac Disease
  109. Perspectives on NMR in drug discovery: a technique comes of age
  110. Nuclear Relaxometry Helps Designing Systems for Solution DNP on Proteins
  111. Water-Based Ligand Screening for Paramagnetic Metalloproteins
  112. Water-Based Ligand Screening for Paramagnetic Metalloproteins
  113. Evidence of Reciprocal Reorientation of the Catalytic and Hemopexin-Like Domains of Full-Length MMP-12
  114. Field Dependent Dynamic Nuclear Polarization with Radicals in Aqueous Solution
  115. Perspectives in paramagnetic NMR of metalloproteins
  116. Mechanistic Investigation of β-Galactosidase-Activated MR Contrast Agents
  117. Fragment Docking to S100 Proteins Reveals a Wide Diversity of Weak Interaction Sites
  118. Essential Dynamics of Helices Provide a Functional Classification of EF-Hand Proteins
  119. Paramagnetism-Based NMR Restraints Provide Maximum Allowed Probabilities for the Different Conformations of Partially Independent Protein Domains
  120. Towards a Protocol for Solution Structure Determination of Copper(II) Proteins: the Case of CuIIZnII Superoxide Dismutase
  121. Albumin Binding, Relaxivity, and Water Exchange Kinetics of the Diastereoisomers of MS-325, a Gadolinium(III)-Based Magnetic Resonance Angiography Contrast Agent
  122. “Four-Dimensional” Protein Structures: Examples from Metalloproteins
  123. Coordination of three and four Cu(I) to the α− and β-domain of vertebrate Zn-metallothionein-1, respectively, induces significant structural changes
  124. Solid-State NMR of Matrix Metalloproteinase 12: An Approach Complementary to Solution NMR
  125. Transferrins
  126. Iron-Sulfur Proteins
  127. Exploring the Subtleties of Drug−Receptor Interactions:  The Case of Matrix Metalloproteinases
  128. Collective Relaxation of Protein Protons at Very Low Magnetic Field:  A New Window on Protein Dynamics and Aggregation
  129. Paramagnetic Ions Provide Structural Restraints in Solid-State NMR of Proteins
  130. Snapshots of the Reaction Mechanism of Matrix Metalloproteinases
  131. Snapshots of the Reaction Mechanism of Matrix Metalloproteinases
  132. “Four-Dimensional” Protein Structures:  Examples from Metalloproteins
  133. Monomorphism of human cytochrome c
  134. 13 C Direct Detected NMR Increases the Detectability of Residual Dipolar Couplings
  135. EF-hand protein dynamics and evolution of calcium signal transduction: an NMR view
  136. Efficient determination of the most favoured orientations of protein domains from paramagnetic NMR data
  137. A High-Affinity Carbohydrate-Containing Inhibitor of Matrix Metalloproteinases
  138. A Structural and Dynamic Characterization of the EF-Hand Protein CLSP
  139. 1H NMRD Profiles of Paramagnetic Complexes and Metalloproteins
  140. Protonless NMR Experiments for Sequence-Specific Assignment of Backbone Nuclei in Unfolded Proteins
  141. Principal Component Analysis of the Conformational Freedom within the EF-Hand Superfamily
  142. Combining in Silico Tools and NMR Data To Validate Protein−Ligand Structural Models:  Application to Matrix Metalloproteinases
  143. Backbone and Side-chains 1H, 13C and 15N NMR Assignment of Human β-parvalbumin
  144. NMR Spectroscopy of Paramagnetic Metalloproteins
  145. EPR analysis of multiple forms of [4Fe–4S]3+ clusters in HiPIPs
  146. Paramagnetic Challenges in NMR Measurements of Foods
  147. NMR Spectroscopic Detection of Protein Protons and Longitudinal Relaxation Rates between 0.01 and 50 MHz
  148. 1H NMRD PROFILES OF PARAMAGNETIC COMPLEXES AND METALLOPROTEINS
  149. Solution Structure of Human β-Parvalbumin and Structural Comparison with Its Paralog α-Parvalbumin and with Their Rat Orthologs † , ‡
  150. 13C-13C NOESY: A constructive use of 13C-13C spin-diffusion
  151. Direct Carbon Detection in Paramagnetic Metalloproteins To Further Exploit Pseudocontact Shift Restraints
  152. Direct Measurement of Dynamic Frequency Shift Induced by Cross-Correlations in15N-Enriched Proteins
  153. Energetics and Mechanism of Ca 2+ Displacement by Lanthanides in a Calcium Binding Protein †
  154. Backbone-Only Protein Solution Structures with a Combination of Classical and Paramagnetism-Based Constraints: A Method that Can Be Scaled to Large Molecules
  155. Erratum: Paramagnetism-based restraints for Xplor-NIH
  156. Paramagnetism-Based Refinement Strategy for the Solution Structure of Human α-Parvalbumin †
  157. A Heteronuclear Direct-Detection NMR Spectroscopy Experiment for Protein-Backbone Assignment
  158. A Heteronuclear Direct-Detection NMR Spectroscopy Experiment for Protein-Backbone Assignment
  159. Paramagnetic Metal Ions in Ligand Screening: The CoII Matrix Metalloproteinase 12
  160. Paramagnetic Metal Ions in Ligand Screening: The CoII Matrix Metalloproteinase 12
  161. Paramagnetism-Based Restraints for Xplor-NIH
  162. Bioinformatic Comparison of Structures and Homology-Models of Matrix Metalloproteinases
  163. NMR-validated structural model for oxidized Rhodopseudomonas palustris cytochrome c 556
  164. Water Accessibility, Aggregation, and Motional Features of Polysaccharide-Protein Conjugate Vaccines
  165. Persistent contrast enhancement by sterically stabilized paramagnetic liposomes in murine melanoma
  166. Electronic Isomerism in Oxidized High-Potential Iron-Sulfur Proteins Revisited
  167. Thermotoga maritima IscU. Structural Characterization and Dynamics of a New Class of Metallochaperone
  168. Tuning the Affinity for Lanthanides of Calcium Binding Proteins †
  169. X-ray Structures of Binary and Ternary Enzyme-Product-Inhibitor Complexes of Matrix Metalloproteinases
  170. A Strategy for the NMR Characterization of Type II Copper(II) Proteins:  the Case of the Copper Trafficking Protein CopC from Pseudomonas S yringae
  171. The Magnetic Properties of Myoglobin as Studied by NMR Spectroscopy
  172. A simple protocol to study blue copper proteins by NMR
  173. Magnetic Susceptibility in Paramagnetic NMR
  174. Application of NMRD to Hydration of Rubredoxin and a Variant Containing a (Cys-S)3FeIII(OH) Site
  175. Dynamics of wild-type HiPIPs: a Cys77Ser mutant and a partially unfolded HiPIP
  176. Detecting Small Structural Changes in Metalloproteins by the Use of NMR Pseudocontact Shifts
  177. Nuclear Spin Relaxation in Paramagnetic Systems:  Electron Spin Relaxation Effects under Near-Redfield Limit Conditions and Beyond
  178. Mechanistic Studies of a Calcium-Dependent MRI Contrast Agent
  179. Paramagnetically Induced Residual Dipolar Couplings for Solution Structure Determination of Lanthanide Binding Proteins
  180. A 15 N NMR Mobility Study on the Dicalcium P43M Calbindin D 9k and Its Mono-La 3+ -Substituted Form †
  181. Redox-Related Chemical Shift Perturbations on Backbone Nuclei of High-Potential Iron−Sulfur Proteins
  182. Solvent 1H NMRD study of biotinylated paramagnetic liposomes containing Gd-bis-SDA-DTPA or Gd-DMPE-DTPA
  183. A paramagnetic probe to localize residues next to carboxylates on protein surfaces
  184. Solution structure of the unbound, oxidized Photosystem I subunit PsaC, containing [4Fe-4S] clusters FA and FB: a conformational change occurs upon binding to Photosystem I
  185. Lanthanide Modulation of the Orientation of Macromolecules Induced by Purple Membrane
  186. Paramagnetic constraints: An aid for quick solution structure determination of paramagnetic metalloproteins
  187. Chemical shift-based constraints for solution structure determination of paramagnetic low-spin heme proteins with bis-His and His-CN axial ligands: the cases of oxidized cytochrome b 5 and Met80Ala cyano-cytochrome c
  188. A Calix[4]arene GdIII Complex Endowed with High Stability, Relaxivity, and Binding Affinity to Serum Albumin
  189. A Calix[4]arene GdIII Complex Endowed with High Stability, Relaxivity, and Binding Affinity to Serum Albumin
  190. Browsing gene banks for Fe2S2 ferredoxins and structural modeling of 88 plant-type sequences: An analysis of fold and function
  191. Redox-Dependent Hydration of Cytochrome c and Cytochrome b 5 Studied through 17 O NMRD
  192. AVERAGE NMR SOLUTION STRUCTURE OF CA LN CALBINDIN D9K
  193. Cross Correlation between the Dipole–Dipole Interaction and the Curie Spin Relaxation: The Effect of Anisotropic Magnetic Susceptibility
  194. Locating the Metal Ion in Calcium-Binding Proteins by Using Cerium(III) as a Probe
  195. Locating the Metal Ion in Calcium-Binding Proteins by Using Cerium(III) as a Probe
  196. Solvent 1 H NMRD Study of Hexaaquochromium(III):  Inferences on Hydration and Electron Relaxation
  197. Development of NMR Instrumentation to Achieve Excitation of Large Bandwidths in High-Resolution Spectra at High Field
  198. Magnetic Susceptibility Tensor Anisotropies for a Lanthanide Ion Series in a Fixed Protein Matrix
  199. The First Solution Structure of a Paramagnetic Copper(II) Protein:  The Case of Oxidized Plastocyanin from the Cyanobacterium Synechocystis PCC6803
  200. Comparison and characterization of the [Fe4S4]2+/3+ centre in the wild-type and C77S mutated HiPIPs from Chromatium vinosum monitored by Mössbauer, 57Fe ENDOR and EPR spectroscopies
  201. Paramagnetic Probes in Metalloproteins
  202. Hyperfine Shifts in Low-Spin Iron(III) Hemes: A Ligand Field Analysis
  203. 15N chemical shift changes in cytochrome b5: redox-dependent vs. guanidinium chloride-induced changes
  204. Physical methods in bioinorganic chemistry: spectroscopy and magnetism. L Que, Jr. (ed), 2000, University Science Books, Sausalito, Calif. Printed pages 556; price: US $78.00. ISBN 1-891389-02-5
  205. Partial Orientation of Cytochrome c in a Lyotropic Liquid Crystal:  Residual H−H Dipolar Coupling
  206. A Refined Model for [Fe3S4]0 Clusters in Proteins
  207. A Refined Model for [Fe3S4]0 Clusters in Proteins
  208. Model‐free analysis of a thermophilic Fe7S8 protein compared with a mesophilic Fe4S4 protein
  209. Paramagnetic 1H NMR spectroscopy of the reduced, unbound Photosystem I subunit PsaC: sequence-specific assignment of contact-shifted resonances and identification of mixed-and equal-valence Fe-Fe pairs in [4Fe-4S] centers FA − and FB ...
  210. Lanthanide-Induced Pseudocontact Shifts for Solution Structure Refinements of Macromolecules in Shells up to 40 Å from the Metal Ion
  211. Bond-Mediated Electron Tunneling in Ruthenium-Modified High-Potential Iron−Sulfur Protein
  212. Structural Information through NMR Hyperfine Shifts in Blue Copper Proteins
  213. Sulfonamide-Functionalized Gadolinium DTPA Complexes as Possible Contrast Agents for MRI: A Relaxometric Investigation
  214. Sulfonamide-Functionalized Gadolinium DTPA Complexes as Possible Contrast Agents for MRI: A Relaxometric Investigation
  215. High resolution solution structure of the protein part of Cu7 metallothionein
  216. Concentration dependence of13C NMR spectra of triglycerides: implications for the NMR analysis of olive oils
  217. Model-free analysis of a thermophilic Fe7S8 protein compared with a mesophilic Fe4S4 protein
  218. The use of propionate α-proton contact shifts as structural constraints
  219. The use of the Electron-Nucleus Hyperfine Interaction for Solution Structure Determination
  220. Acyl positional distribution of glycerol tri-esters in vegetable oils: a 13C NMR study
  221. Simultaneous interpretation of Mössbauer, EPR and 57Fe ENDOR spectra of the [Fe4S4] cluster in the high-potential iron protein I Ectothiorhodospira halophila
  222. Ab initio solution and refinement of two high-potential iron protein structures at atomic resolution
  223. Nuclear spin relaxation in paramagnetic complexes of S=1: Electron spin relaxation effects
  224. Heme methyl 1H chemical shifts as structural parameters in some low-spin ferriheme proteins
  225. NMR Characterization of Substrate Binding in the Phthalate Dioxygenase System †
  226. A Low Frequency 1H-NMR External Unit for the Analysis of Large Foodstuff Samples
  227. New applications of paramagnetic NMR in chemical biology
  228. Non-ionic bulky Gd(III) DTPA-bisamide complexes as potential contrast agents for magnetic resonance imaging
  229. Structural and Dynamical Properties of a Partially Unfolded Fe 4 S 4 Protein:  Role of the Cofactor in Protein Folding †
  230. Probing Structural and Electronic Properties of the Oxidized [Fe 4 S 4 ] 3+ Cluster of Ectothiorhodospira halophila iso-II High-Potential Iron−Sulfur Protein by ENDOR Spectroscopy
  231. High-Field NMR Studies of Oxidized Blue Copper Proteins:  The Case of Spinach Plastocyanin
  232. NMR Spectra of Iron-Sulfur Proteins
  233. Folding properties of iron—sulfur proteins
  234. Water-protein interaction in native and partially unfolded equine cytochrome c
  235. The solution structure of parsley [2Fe-2S]ferredoxin
  236. Partial Orientation of Oxidized and Reduced Cytochrome b 5 at High Magnetic Fields:  Magnetic Susceptibility Anisotropy Contributions and Consequences for Protein Solution Structure Determination
  237. Solution structure of an artificial Fe8S8 ferredoxin : the D13C variant of Bacillus schlegelii Fe7S8 ferredoxin
  238. High Magnetic Field Consequences on the NMR Hyperfine Shifts in Solution
  239. 1 H NMR Study of the Reduced Cytochrome c ‘ from Rhodopseudomonas p alustris Containing a High-Spin Iron(II) Heme Moiety
  240. Analysis of the Temperature Dependence of the 1 H and 13 C Isotropic Shifts of Horse Heart Ferricytochrome c :  Explanation of Curie and Anti-Curie Temperature Dependence and Nonlinear Pseudocontact Shifts in a Common Two-Level Framework
  241. Selective versus non-selective T1 experiments to determine metal-nucleus distances in paramagnetic metalloproteins
  242. Solution Structure of the Oxidized Fe 7 S 8 Ferredoxin from the Thermophilic Bacterium Bacillus schlegelii by 1 H NMR Spectroscopy † , ‡
  243. NMR of FeS Proteins
  244. Preface
  245. 2H NMR Investigation of [Fe3S4]0Cluster in 7Fe8S Ferredoxin fromBacillus schlegelii
  246. Isolation and characterization of cytochrome c2 from Rhodopseudomonas palustris
  247. Solution structure of reduced Clostridium pasteurianum rubredoxin
  248. Off-resonance experiments and contrast agents to improve magnetic resonance imaging
  249. Coordination sphere versus protein environment as determinants of electronic and functional properties of iron-sulfur proteins
  250. Nuclear and Electron Relaxation in Magnetic Exchange Coupled Dimers: Implications for NMR Spectroscopy
  251. Characterization of the Unbound 2[Fe 4 S 4 ]-Ferredoxin-Like Photosystem I Subunit PsaC from the Cyanobacterium Synechococcus elongatus †
  252. Paramagnetic relaxation as a tool for solution structure determination:Clostridium pasteurianum ferredoxin as an example
  253. Paramagnetic relaxation as a tool for solution structure determination: Clostridium pasteurianum ferredoxin as an example
  254. Electronic and Geometric Structure of the Cu A Site Studied by 1 H NMR in a Soluble Domain of Cytochrome c Oxidase from Paracoccus denitrificans
  255. 1 H and 13 C NMR Studies of an Oxidized HiPIP
  256. ePHOGSY experiments on a paramagnetic protein: location of the catalytic water molecule in the heme crevice of the oxidized form of horse heart cytochrome c
  257. Pseudocontact shifts as constraints for energy minimization and molecular dynamics calculations on solution structures of paramagnetic metalloproteins
  258. The D13C variant of Bacillus schlegelii 7Fe ferredoxin is an 8Fe ferredoxin as revealed by 1 H-NMR spectroscopy
  259. Characterization of a Partially Unfolded High Potential Iron Protein †
  260. Solution Structure of Oxidized Horse Heart Cytochrome c † , ⊥
  261. NMR and Electronic Relaxation in Paramagnetic Dicopper(II) Compounds
  262. An NMR Study of the 7Fe-8S Ferredoxin from Rhodopseudomonas palustris and Reinterpretation of Data on Similar Systems †
  263. Are unit charges always negligible?
  264. 1H NMR studies of the Fe7S8 ferredoxin from Bacillus schlegelii: a further attempt to understand Fe3S4 clusters
  265. NMRD studies on phthalate dioxygenase: evidence for displacement of water on binding substrate
  266. The Solution Structure Refinement of the Paramagnetic Reduced High-Potential Iron-Sulfur Protein I from Ectothiorhodospira Halophila by Using Stable Isotope Labeling and Nuclear Relaxation
  267. The influence of a surface charge on the electronic and steric structure of a high potential iron-sulfur protein
  268. Experimental data and calculated parameters in FeS polymetallic centers in proteins
  269. Evaluation of paramagnetic relaxation rates in a J-coupled two-spin system
  270. 1H NMR of High-Potential Iron-Sulfur Protein from the Purple Non-Sulfur Bacterium Rhodoferax fermentans
  271. Paramagnetic NMR Analysis of the Seven-Iron Ferredoxin from the Hyperthermoacidophilic Archaeon Desulfurolobus ambivalens Reveals Structural Similarity to other Dicluster Ferredoxins
  272. A complete relaxation matrix refinement of the solution structure of a paramagnetic metalloprotein: Reduced HiPIP I fromEctothiorhodospira halophila
  273. A complete relaxation matrix refinement of the solution structure of a paramagnetic metalloprotein: Reduced HiPIP I from Ectothiorhodospira halophila
  274. An exchange coupling model for the Fe4S43+ polymetallic center present in high potential iron-sulfur proteins
  275. Individual Reduction Potentials of the Iron Ions in Fe 2 S 2 and High-Potential Fe 4 S 4 Ferredoxins
  276. The solution structure of paramagnetic metalloproteins
  277. The Cu A Center of a Soluble Domain from Thermus Cytochrome ba 3 . An NMR Investigation of the Paramagnetic Protein
  278. Three-Dimensional Structure of the Reduced C77S Mutant of the Chromatium vinosum High-Potential Iron−Sulfur Protein through Nuclear Magnetic Resonance:  Comparison with the Solution Structure of the Wild-Type Protein † , ‡
  279. Structural and Dynamic Information on Double-Decker Yb 3+ and Dy 3+ Porphyrin Complexes in Solution through 1 H NMR
  280. Rationalization of the reduction potentials within the series of the high potential iron-sulfur proteins
  281. The Solution Structure of Oxidized HiPIP I fromEctothiorhodospira halophila; Can NMR Spectroscopy Be Used to Probe Rearrangements Associated with Electron Transfer Processes?
  282. A theoretical analysis of the 1H nuclear magnetic relaxation dispersion profiles of diferric transferrin
  283. Three-Dimensional Solution Structure of the Oxidized High Potential Iron-Sulfur Protein from Chromatium vinosum through NMR. Comparative Analysis with the Solution Structure of the Reduced Species
  284. Solution Structure of the Oxidized 2[4Fe-4S] Ferredoxin from Clostridium Pasteurianum
  285. The solution structure of oxidized HiPIP I from Echtothiorhodospira halophila. Can NMR probe rearrangements associated to electron transfer processes?
  286. Global and individual reduction potentials of the [Fe4S4]3+ cluster in HiPIPS
  287. Polymetallic hydrolytic zinc enzymes. Probing the site of nuclease P1 through cobalt(II) substitution
  288. Sequence-Specific Assignment of Ligand Cysteine Protons of Oxidized, Recombinant HiPIP I from Ectothiorhodospira halophila
  289. Determination of the [Fe4S4]Cys4cluster geometry ofDesulfovibrio africanusferredoxin I by1H NMR spectroscopy
  290. Carbonic Anhydrase: An Example of How the Cavity Governs the Reactivity at the Zinc Ion
  291. Paramagnetic NMR spectroscopy and coordination structure of cobalt(II) Cys112Asp azurin
  292. New Approaches to NMR of Paramagnetic Molecules
  293. Oxidized and Reduced [Fe2Q2] (Q = S, Se) Cores of Spinach Ferredoxin: a Comparative Study Using 1H NMR Spectroscopy
  294. The electronic structure of FeS centers in proteins and models a contribution to the understanding of their electron transfer properties
  295. The Electronic Structure of the Fe4S3+4Cluster in Proteins: The Importance of Double Exchange Parameter
  296. The three-dimensional solution structure of the reduced high-potential iron-sulfur protein from Chromatium vinosum through NMR
  297. COSY spectra of paramagnetic macromolecules: Observability, scalar effects, cross-correlation effects, relaxation-allowed coherence transfer
  298. The three-dimensional structure in solution of the paramagnetic high-potential iron-sulfur protein I from Ectothiorhodospira halophila through nuclear magnetic resonance
  299. Sequence-specific assignment of the 1H and 15N nuclear magnetic resonance spectra of the reduced recombinant high-potential iron-sulfur protein I from Ectothiorhodospira halophila
  300. Binding of Gadobenate Dimeglumine to Proteins Extravasated into Interstitial Space Enhances Conspicuity of Reperfused Infarcts
  301. NMR and Unpaired Electrons in Biomolecules
  302. [17] Two-dimensional nuclear magnetic resonance spectra of paramagnetic systems
  303. Polymetallic macromolecules are potential contrast agents of improved efficiency
  304. The iron-sulfur cluster (Fe4S4) centers in ferredoxins studied through proton and carbon hyperfine coupling. Sequence-specific assignments of cysteines in ferredoxins from Clostridium acidi urici and Clostridium pasteurianum
  305. Relaxometry and paramagnetic metal ions in biological systems
  306. 1H 3D NOE-NOE spectrum of met-cyanomyoglobin: The first 3D NMR spectrum of a paramagnetic protein
  307. Electronic structure of the [Fe4Se4]3+ clusters in C. vinosum HiPIP and Ectothiorhodospiza halophila HiPIP II through NMR and EPR studies
  308. Assignment of Pseudo-contact-shifted1H NMR resonances in the EF site of Yb3 +-substituted rabbit parvalbumin through a combination of 2D techniques and magnetic susceptibility tensor determination
  309. Electron self-exchange in high-potential iron-sulfur proteins. Characterization of protein I from Ectothiorhodospira vacuolata
  310. A mössbauer investigation of oxidized Fe4S4 HiPIP II from Ectothiorohodospira halophila
  311. The electronic structure of iron-sulfur [Fe4S4]3+ clusters in proteins. An investigation of the oxidized high-potential iron-sulfur protein II from Ectothiorhodospira vacuolata
  312. Water proton relaxation for some lanthanide aqua ions in solution
  313. The iron-sulfur cluster in the oxidized high-potential iron protein from Ectothiorhodospira halophila
  314. pH-dependent properties of SOD studied through mutants on Lys-136
  315. Are true scalar proton—proton connectivities ever measured in COSY spectra of paramagnetic macromolecules?
  316. Nuclear and electron relaxation of hexaaquairon(3+)
  317. 1H-NMR investigation of oxidized and reduced high-potential iron-sulfur protein from Rhodopseudomonas globiformis
  318. NMR of Polymetallic Systems in Proteins
  319. A two-dimensional NMR study of Co(II)7 rabbit liver metallothionein
  320. One- and two-dimensional NMR characterization of oxidized and reduced cytochrome c' from Rhodocyclus gelatinosus
  321. Molecular dynamics simulations on HiPIP from Chromatium vinosum and comparison with NMR data
  322. Two-dimensional proton NMR studies of the paramagnetic metalloenzyme copper-nickel superoxide dismutase
  323. The interaction of acetate and formate with cobalt carbonic anhydrase. An NMR study
  324. A multinuclear ligand NMR investigation of cyanide, cyanate, and thiocyanate binding to zinc and cobalt carbonic anhydrase
  325. Solvent water1H NMRD study of oxovanadium(IV) aquo ion
  326. NMR is a unique and necessary step in the investigation of iron sulfur proteins: the HiPIP from R. gelatinosus as an example
  327. Electronic relaxation of the titanium(III) hexaaqua complex detected by solvent water proton-NMRD spectroscopy
  328. The electron-nucleus coupling: A breakthrough in the investigation of paramagnetic metalloproteins
  329. Identification of the iron ions of high potential iron protein from Chromatium vinosum within the protein frame through two-dimensional NMR experiments
  330. 1H-NMR studies on partially and fully reduced 2(4Fe-4S) ferredoxin from Clostridium pasteurianum
  331. Applications of COSY to paramagnetic heme-containing systems
  332. Proton NMR spectra of oxidized high-potential iron-sulfur protein (HiPIP) from Rhodocyclus gelatinosus. A model for oxidized HiPIPs
  333. A 2D approach to obtain assignments of isotropically shifted signals in paramagnetic metalloproteins
  334. Role of Arg-143 in human Cu2Zn2SOD studied through anion binding
  335. Proton NMR spectroscopy and the electronic structure of the high potential iron-sulfur protein from Chromatium vinosum [Erratum to document cited in CA114(9):77229m]
  336. Assignment of active-site protons in the 1H-NMR spectrum of reduced human Cu/Zn superoxide dismutase
  337. 1H NOE studies of oxidized high potential iron sulfur protein II from Ectothiorhodospira halophila
  338. Proton NMR spectroscopy and the electronic structure of the high potential iron-sulfur protein from Chromatium vinosum
  339. Water proton relaxation rate enhancements as a function of magnetic field strength and nature and size of paramagnetic solutes
  340. Iron-Sulfur Proteins: An Insight into their Electronic Structure Through 1H NMR Spectroscopy
  341. Hydrogen-1 NOE and ligand field studies of copper-cobalt superoxide dismutase with anions
  342. 13C and 1H NMR studies of imidazole binding to native and Co(II)-substituted human carbonic anhydrase I
  343. Transient versus steady state NOE in paramagnetic molecules Cu2Co2SOD as an example
  344. Application of 2D NMR techniques to paramagnetic systems
  345. Double exchange versus J inequality in Fe3S40 clusters
  346. The effect of magnetic anisotropy on the longitudinal nuclear relaxation time in paramagnetic systems
  347. Investigation of copper-zinc superoxide dismutase Ser-137 and Ala-137 mutants
  348. Proton NMR studies of the oxidized and partially reduced 2(4Fe-4S) ferredoxin from Clostridium pasteurianum
  349. Azide and chloride binding to carboxypeptidase A in the presence of L-phenylalanine
  350. pKa of zinc-bound water and nucleophilicity of hydroxo-containing species. Ab initio calculations on models for zinc enzymes
  351. A comment on the proton NMR spectra of cobalt(II)-substituted superoxide dismutases with histidines deuteriated in the .epsilon.1-position
  352. 1H-NMR and relaxometry of copper-containing dimers in proteins
  353. Proton NOE studies on dicopper(II) dicobalt(II) superoxide dismutase
  354. Proton NMR studies of the cobalt(II)-metallothionein system
  355. Proton NMR spectra of the Co4S11 cluster in metallothioneins: a theoretical model
  356. Water in the active cavity of copper/zinc superoxide dismutase. A water 1H-nuclear-magnetic-relaxation-dispersion study
  357. Proton NMR and NOE studies on the cobalt(II) derivative of rabbit metallothionein
  358. Spectroscopic and site-directed mutagenesis studies on Cu2Zn2SOD
  359. Relaxation of the electronic spin moment of copper(II)-macromolecular complexes in solution
  360. [12] Proton magnetic resonance of paramagnetic metalloproteins
  361. Copper(II) as a probe of the active centers of alkaline phosphatase
  362. An investigation of a human erythrocyte SOD modified at position 137
  363. The Exploration of the Active-Site Cavity of Copper-Zinc Superoxide Dismutase
  364. Proton NMR spectroscopic characterization of binary and ternary complexes of cobalt(II) carboxypeptidase A with inhibitors
  365. Characterization of copper-nickel and silver-nickel bovine superoxide dismutases by proton NMR spectroscopy
  366. Kinetic studies on metal removal from transferrins by pyrophosphate. Investigation on iron(III) and manganese(III) derivatives
  367. NMR of Paramagnetic Systems
  368. An investigation of superoxide dismutase Lys-143, Ile-143, and Glu-143 mutants: Cu2Co2SOD derivatives
  369. Effect of nonsynergistic anions on copper transferrin
  370. Electronic relaxation of a copper(II) dimer in a macromolecular complex as evaluated from solvent proton relaxation
  371. NMR study of cobalt(II)-substituted yeast and human copper-zinc superoxide dismutase
  372. Interaction of anions with the active site of carboxypeptidase A
  373. Role of aminoacidic residues inside active sites of metalloproteins
  374. 13C NMR studies of d- and l-phenylalanine binding to cobalt(II) carboxypeptidase A
  375. Group 14 organometallic reagents. 4. Stereodynamics of substituted dioxastannolanes. Carbon-13 and tin-119 NMR studies
  376. Phosphorus-31 NMR study of the interaction of inorganic phosphate with bovine copper-zinc superoxide dismutase
  377. Nuclear magnetic resonance proton relaxation in bimetallic complexes containing cobalt(II)
  378. The Enzyme Carbonic Anhydrase
  379. Group IVA organometallic reagents. 2. Enantiomeric purity determination of 1,2-diols through NMR spectroscopy without chiral auxiliaries
  380. NMR proton relaxation in bimetallic complexes of zinc(II), nickel(II), and copper(II)
  381. Carbon-13 NMR study of the synergistic anion in transferrins
  382. Solvent Proton Nuclear Magnetic Relaxation Dispersion (NMRD) in Solutions of Paramagnetic Macromolecules
  383. The electron-nucleus dipolar coupling in slow rotating systems. 4. The effect of zero-field splitting and hyperfine coupling when and
  384. Zinc enzymes
  385. Magnetic relaxation of solvent protons by copper(2+)- and dioxovanadium(2+)-substituted transferrin: theoretical analysis and biochemical implications
  386. Spectral characterization of vanadium-transferrin systems
  387. Solvent 1H NMRD of copper(II) complexes
  388. Nuclear spin relaxation in paramagnetic () systems. A comparison of two new theoretical approaches
  389. Evidence of the breaking of the copper-imidazolate bridge in copper/cobalt-substituted superoxide dismutase upon reduction of the copper(II) centers
  390. Acid-base properties of cobalt(II)-substituted carbonic anhydrases
  391. The Dipolar Coupling between Unpaired Electrons and Resonating Nuclei
  392. Proton NMR spectra of reduced spinach ferredoxin
  393. Cobalt(II) as an NMR probe for the investigation of the coordination sites of conalbumin
  394. The Structure of Cobalt(II)-substituted Carbonic Anhydrase and Its Implications for the Catalytic Mechanism of the Enzyme
  395. Iron porphyrins, parts I and II
  396. Cobalt(II) as a probe of the structure and function of carbonic anhydrase
  397. Water Exchange at the Active Site of Carbonic Anhydrase
  398. A Comment on Anion Binding to Superoxide Dismutase
  399. Spectroscopic Studies on Cobalt(II) Carboxypeptidase A
  400. The investigation of cobalt(II) substituted carbonic anhyrase and carboxypeptidase A
  401. The binding of cobalt(II) to apo alkaline phosphatase
  402. 1H NMR detection of CoOH2 .dblharw. CoOH interconversions in high-spin cobalt(II) complexes
  403. Preparation and characterization of the vanadium(III) derivative of transferrin
  404. Different behavior of sulfonamides with respect to copper-substituted bovine and human carbonic anhydrases
  405. Binding sites of anions in superoxide dismutase
  406. Hydrogen-1 NMR spectra of the coordination sphere of cobalt-substituted carbonic anhydrase
  407. pH-Dependent properties of a CoN4(OH2) chromophore: a spectroscopic model of cobalt carbonic anhydrase
  408. 17O NMR investigation of copper(II) substituted carbonic anhydrases
  409. Water in the coordination sphere of metallocarbonic anhydrases: A solvent proton longitudinal relaxation study at several frequencies
  410. Adducts of bis(N-substituted ethylenediamine) copper(II) complexes with hexacyanoferrate(III)
  411. Cyanometallates and cobalt(II) bovine carbonic anhydrase B. Five coordination with dicyanoaurate(I)
  412. Evidence for different types of interaction between anions and the copper(II) site of superoxide dismutase
  413. The complex cation [Co{tris(3,5-dimethyl-1-parazolylmethyl)amine)amine}H2O]2+: a model for metalloenzymes containing bipositive zinc(II) chromophores with a water molecule in the coordination sphere
  414. Some Structural Aspects of Carbonic Anhydrase
  415. The acid-base equilibria of carbonic anhydrase
  416. Characterization of oxovanadium(IV) substituted bovine carbonic anhydrase B
  417. A 31 P NMR study of phosphate in presence of cobalt(II)- and copper(II)-substituted bovine carbonic anhydrase B
  418. Evidence of exchangeable protons in the acidic form of manganese(II) bovine carbonic anhydrase B
  419. Spectroscopic investigation of copper(II) bovine carbonic anhydrase and its inhibitor derivatives
  420. Characterization of nickel(II) bovine carbonic anhydrase and its inhibitor derivatives
  421. Binding affinity of bicarboxylate ions for cobalt(II) bovine carbonic anhydrase
  422. Carbon-13 longitudinal relaxation times of acetate ion in the presence of metal-substituted bovine carbonic anhydrases
  423. Interactions between α-amino acids and cobalt(II) bovine-carbonic anhydrase
  424. Proton relaxation of water solutions containing copper carbonic anhydrase
  425. The 1H NMR parameters of magnetically coupled dimers—The Fe2S2 proteins as an example
  426. Carbonic anhydrase: An insight into the zinc binding site and into the active cavity through metal substitution