All Stories

  1. Faculty Opinions recommendation of Engineering light-inducible nuclear localization signals for precise spatiotemporal control of protein dynamics in living cells.
  2. Pore Dynamics and Conductance of RyR1 Transmembrane Domain
  3. Intrinsic Disorder Mediates Cooperative Signal Transduction in STIM1
  4. Identification of an Actin Binding Surface on Vinculin that Mediates Mechanical Cell and Focal Adhesion Properties
  5. Discrete Molecular Dynamics Can Predict Helical Prestructured Motifs in Disordered Proteins
  6. Faculty Opinions recommendation of Genome editing with Cas9 in adult mice corrects a disease mutation and phenotype.
  7. Non-native Soluble Oligomers of Cu/Zn Superoxide Dismutase (SOD1) Contain a Conformational Epitope Linked to Cytotoxicity in Amyotrophic Lateral Sclerosis (ALS)
  8. Faculty Opinions recommendation of Alzheimer's - Looking beyond plaques.
  9. Faculty Opinions recommendation of Kynurenine 3-monooxygenase inhibition in blood ameliorates neurodegeneration.
  10. The maturation of HIV‐1 protease precursor studied by discrete molecular dynamics
  11. Faculty Opinions recommendation of Deamidation of asparagine to aspartate destabilizes Cu, Zn superoxide dismutase, accelerates fibrillization, and mirrors ALS-linked mutations.
  12. Faculty Opinions recommendation of Integrative genomics identifies APOE ε4 effectors in Alzheimer's disease.
  13. Faculty Opinions recommendation of Small-molecule conversion of toxic oligomers to nontoxic β-sheet-rich amyloid fibrils.
  14. Identification of Novel Integrin Binding Partners for Calcium and Integrin Binding Protein 1 (CIB1): Structural and Thermodynamic Basis of CIB1 Promiscuity
  15. Faculty Opinions recommendation of Pathological α-synuclein transmission initiates Parkinson-like neurodegeneration in nontransgenic mice.
  16. Predicting Binding Affinity of CSAR Ligands Using Both Structure-Based and Ligand-Based Approaches
  17. Protein HP1028 from the human pathogenHelicobacter pyloribelongs to the lipocalin family
  18. RNA Junction Motifs as Scaffolds for Construction of Multifunctional RNA Nanoparticles
  19. Knowledge-Based Design of a Biosensor to Quantify Localized ERK Activation in Living Cells
  20. Submillisecond Elastic Recoil Reveals Molecular Origins of Fibrin Fiber Mechanics
  21. Faculty Opinions recommendation of Selective protein synthesis by ribosomes with a drug-obstructed exit tunnel.
  22. Correction: Thermal Unfolding Pathway of PHD2 Catalytic Domain in Three Different PHD2 Species: Computational Approaches
  23. Faculty Opinions recommendation of Probing allostery through DNA.
  24. Faculty Opinions recommendation of Structural and thermodynamic insights into the recognition of native proteins by anti-peptide antibodies.
  25. Highly covarying residues have a functional role in antibody constant domains
  26. Metric to Distinguish Closely Related Domain Families Using Sequence Information
  27. Faculty Opinions recommendation of Inducible, reversible system for the rapid and complete degradation of proteins in mammalian cells.
  28. From Disordered Amyloid β-Proteins to Soluble Oligomers and Protofibrils Using Discrete Molecular Dynamics
  29. Statistical Analysis of SHAPE-Directed RNA Secondary Structure Modeling
  30. Principles for Understanding the Accuracy of SHAPE-Directed RNA Structure Modeling
  31. Is Protein Destabilization a Widespread Factor in Genetic Disease?
  32. Generation of a Light Inhibited Src Kinase through Insertion of LOV into the Catalytic Domain
  33. Rational Design of a Ligand-Controlled Protein Conformational Switch
  34. Incorporating Backbone Flexibility in MedusaDock Improves Ligand-Binding Pose Prediction in the CSAR2011 Docking Benchmark
  35. Faculty Opinions recommendation of Role of pro-brain-derived neurotrophic factor (proBDNF) to mature BDNF conversion in activity-dependent competition at developing neuromuscular synapses.
  36. Faculty Opinions recommendation of Crystal structure of the calcium release-activated calcium channel Orai.
  37. Faculty Opinions recommendation of Rational design of potent domain antibody inhibitors of amyloid fibril assembly.
  38. New Models of Tetrahymena Telomerase RNA from Experimentally Derived Constraints and Modeling
  39. Faculty Opinions recommendation of MYC suppresses cancer metastasis by direct transcriptional silencing of αv and β3 integrin subunits.
  40. Faculty Opinions recommendation of Watching a signaling protein function in real time via 100-ps time-resolved Laue crystallography.
  41. Faculty Opinions recommendation of Structure of an intermediate state in protein folding and aggregation.
  42. Faculty Opinions recommendation of Principles for designing ideal protein structures.
  43. Faculty Opinions recommendation of Modulation of voltage-gated K+ channels by the sodium channel β1 subunit.
  44. Thermal Unfolding Pathway of PHD2 Catalytic Domain in Three Different PHD2 Species: Computational Approaches
  45. Faculty Opinions recommendation of Monitoring spatiotemporal biogenesis of macromolecular assemblies by pulse-chase epitope labeling.
  46. Recognition of Platinum–DNA Adducts by HMGB1a
  47. ChemInform Abstract: Discrete Molecular Dynamics
  48. Hybrid Dynamics Simulation Engine for Metalloproteins
  49. Local Unfolding of Cu, Zn Superoxide Dismutase Monomer Determines the Morphology of Fibrillar Aggregates
  50. Harnessing a Physiologic Mechanism for siRNA Delivery With Mimetic Lipoprotein Particles
  51. Faculty Opinions recommendation of Interaction of cisplatin with human superoxide dismutase.
  52. Faculty Opinions recommendation of Three-dimensional reconstruction of protein networks provides insight into human genetic disease.
  53. Faculty Opinions recommendation of Dynamics and memory of heterochromatin in living cells.
  54. Faculty Opinions recommendation of Early steps in oxidation-induced SOD1 misfolding: implications for non-amyloid protein aggregation in familial ALS.
  55. Faculty Opinions recommendation of Genetic switchboard for synthetic biology applications.
  56. Corrigendum to “ATP hydrolysis at one of the two sites in ABC transporters initiates transport related conformational transitions” [Biochim. Biophys. Acta 1808 (2011) 2954–2964]
  57. Allosteric Modulation Balances Thermodynamic Stability and Restores Function of ΔF508 CFTR
  58. The interface of protein structure, protein biophysics, and molecular evolution
  59. Three-dimensional RNA structure refinement by hydroxyl radical probing
  60. Energetic and Structural Basis for Activation of the Epithelial Sodium Channel by Matriptase
  61. Faculty Opinions recommendation of Tracking protein aggregation and mislocalization in cells with flow cytometry.
  62. Faculty Opinions recommendation of Unliganded HIV-1 gp120 core structures assume the CD4-bound conformation with regulation by quaternary interactions and variable loops.
  63. Faculty Opinions recommendation of An over-oxidized form of superoxide dismutase found in sporadic amyotrophic lateral sclerosis with bulbar onset shares a toxic mechanism with mutant SOD1.
  64. Physical Microscopic Model of Proteins Under Force
  65. Faculty Opinions recommendation of Direct-coupling analysis of residue coevolution captures native contacts across many protein families.
  66. Intra- and Inter-Subunit Disulfide Bond Formation Is Nonessential in Adeno-Associated Viral Capsids
  67. Discrete Molecular Dynamics: An Efficient And Versatile Simulation Method For Fine Protein Characterization
  68. Computational Modeling of Biological Systems
  69. Computational Modeling of Telomerase in Action
  70. Discrete Molecular Dynamics Simulation of Biomolecules
  71. Multiscale Modeling of RNA Structure and Dynamics
  72. Discrete Molecular Dynamics Distinguishes Nativelike Binding Poses from Decoys in Difficult Targets
  73. The Complex Molecular Biology of Amyotrophic Lateral Sclerosis (ALS)
  74. Homology Modeling: Generating Structural Models to Understand Protein Function and Mechanism
  75. Serotonin-Induced Hypersensitivity via Inhibition of Catechol O-Methyltransferase Activity
  76. Faculty Opinions recommendation of Aspartate 112 is the selectivity filter of the human voltage-gated proton channel.
  77. Faculty Opinions recommendation of Mapping intact protein isoforms in discovery mode using top-down proteomics.
  78. Cheminformatics Meets Molecular Mechanics: A Combined Application of Knowledge-Based Pose Scoring and Physical Force Field-Based Hit Scoring Functions Improves the Accuracy of Structure-Based Virtual Screening
  79. Structural and Dynamic Determinants of Protein-Peptide Recognition
  80. ATP hydrolysis at one of the two sites in ABC transporters initiates transport related conformational transitions
  81. Structural Basis for μ-Opioid Receptor Binding and Activation
  82. Faculty Opinions recommendation of α-Synuclein occurs physiologically as a helically folded tetramer that resists aggregation.
  83. Structured Pathway across the Transition State for Peptide Folding Revealed by Molecular Dynamics Simulations
  84. Structural Mechanism of S-Adenosyl Methionine Binding to Catechol O-Methyltransferase
  85. Combined Application of Cheminformatics- and Physical Force Field-Based Scoring Functions Improves Binding Affinity Prediction for CSAR Data Sets
  86. Flanking Bases Influence the Nature of DNA Distortion by Platinum 1,2-Intrastrand (GG) Cross-Links
  87. Faculty Opinions recommendation of The crystal structure of a voltage-gated sodium channel.
  88. Glutathionylation at Cys-111 Induces Dissociation of Wild Type and FALS Mutant SOD1 Dimers
  89. A Physical Model Reveals the Mechanochemistry Responsible for Dynein's Processive Motion
  90. Faculty Opinions recommendation of Phosphorylation-dependent kinase-substrate cross-linking.
  91. Faculty Opinions recommendation of Structure of an agonist-bound human A2A adenosine receptor.
  92. Faculty Opinions recommendation of Critical nucleus size for disease-related polyglutamine aggregation is repeat-length dependent.
  93. Towards quantitative biochemistry: research and reports in biochemistry
  94. Structural and Thermodynamic Effects of Post-translational Modifications in Mutant and Wild Type Cu, Zn Superoxide Dismutase
  95. Regioselectivity of catechol O-methyltransferase confers enhancement of catalytic activity
  96. Rigid substructure search
  97. Approaches for probing the sequence space of substrates recognized by molecular chaperones
  98. A Folding Pathway-Dependent Score to Recognize Membrane Proteins
  99. Faculty Opinions recommendation of Structure of a nanobody-stabilized active state of the β(2) adrenoceptor.
  100. Engineered Allosteric Activation of Kinases in Living Cells
  101. Thermodynamic Stability of Histone H3 is a Necessary but not Sufficient Driving Force for its Evolutionary Conservation
  102. Theoretical Analysis of the Stress Induced B-Z Transition in Superhelical DNA
  103. Thermodynamic Stability of Histone H3 Is a Necessary but not Sufficient Driving Force for its Evolutionary Conservation
  104. Fingerprint‐based structure retrieval using electron density
  105. Discrete molecular dynamics
  106. Molecular Modeling Tools and Approaches for CFTR and Cystic Fibrosis
  107. Light Regulation of Protein Dimerization and Kinase Activity in Living Cells Using Photocaged Rapamycin and Engineered FKBP
  108. Faculty Opinions recommendation of Alleviating cancer drug toxicity by inhibiting a bacterial enzyme.
  109. Automated minimization of steric clashes in protein structures
  110. Faculty Opinions recommendation of Single-molecule derivation of salt dependent base-pair free energies in DNA.
  111. Faculty Opinions recommendation of Charges in the hydrophobic interior of proteins.
  112. Faculty Opinions recommendation of iAlign: a method for the structural comparison of protein-protein interfaces.
  113. Faculty Opinions recommendation of Structural basis of instability of the nucleosome containing a testis-specific histone variant, human H3T.
  114. Modeling Mutations in Proteins Using Medusa and Discrete Molecule Dynamics
  115. Rapid Flexible Docking Using a Stochastic Rotamer Library of Ligands
  116. A Didactic Model of Macromolecular Crowding Effects on Protein Folding
  117. Faculty Opinions recommendation of Single-molecule pulling simulations can discern active from inactive enzyme inhibitors.
  118. Regulatory Insertion Removal Restores Maturation, Stability and Function of ΔF508 CFTR
  119. Faculty Opinions recommendation of A distinctive role for focal adhesion proteins in three-dimensional cell motility.
  120. Computational Design of a PAK1 Binding Protein
  121. Engineered allosteric activation of kinases in living cells
  122. Correction to Robust and Generic RNA Modeling Using Inferred Constraints: A Structure for the Hepatitis C Virus IRES Pseudoknot Domain
  123. Faculty Opinions recommendation of Protein interface conservation across structure space.
  124. Faculty Opinions recommendation of A fast mathematical programming procedure for simultaneous fitting of assembly components into cryoEM density maps.
  125. Faculty Opinions recommendation of Structure-based design of a photocontrolled DNA binding protein.
  126. Robust and Generic RNA Modeling Using Inferred Constraints: A Structure for the Hepatitis C Virus IRES Pseudoknot Domain
  127. Polyglutamine Induced Misfolding of Huntingtin Exon1 is Modulated by the Flanking Sequences
  128. Regulation of the epithelial Na+ channel and airway surface liquid volume by serine proteases
  129. Macromolecular crowding induces polypeptide compaction and decreases folding cooperativity
  130. Multiscale Modeling and Design of Molecular Conformational States
  131. Computational Evaluation of Protein Stability Change upon Mutations
  132. A Coupling of Structural and Kinetic Models Reveals the Stepping Mechanics of Dynein
  133. Identification of a Consensus Motif in Substrates Bound by a Type I Hsp40
  134. N‐terminal strands of filamin Ig domains act as a conformational switch under biological forces
  135. Analysis of the Free-Energy Surface of Proteins from Reversible Folding Simulations
  136. A Structural Model of the Pore-Forming Region of the Skeletal Muscle Ryanodine Receptor (RyR1)
  137. Native-like RNA Tertiary Structures Using a Sequence-Encoded Cleavage Agent and Refinement by Discrete Molecular Dynamics
  138. Ryanodine Receptor Pore Structure and Function
  139. Phenylalanine 508 Forms Intra-domain Contact Crucial To CFTR Folding And Dynamics
  140. Outcome of a Workshop on Applications of Protein Models in Biomedical Research
  141. Kinetic models for the coordinated stepping of cytoplasmic dynein
  142. Multiscale approaches for studying energy transduction in dynein
  143. Differences in Conformation and Conformational Dynamics Between Cisplatin and Oxaliplatin DNA Adducts
  144. ChemInform Abstract: MedusaScore: An Accurate Force Field‐Based Scoring Function for Virtual Drug Screening.
  145. MedusaScore: An Accurate Force Field-Based Scoring Function for Virtual Drug Screening
  146. Identification and Rational Redesign of Peptide Ligands to CRIP1, A Novel Biomarker for Cancers
  147. Active Nuclear Receptors Exhibit Highly Correlated AF-2 Domain Motions
  148. Thermodynamics of calmodulin binding to cardiac and skeletal muscle ryanodine receptor ion channels
  149. Ab Initio Folding of Proteins with All-Atom Discrete Molecular Dynamics
  150. Computational Studies Reveal Phosphorylation-dependent Changes in the Unstructured R Domain of CFTR
  151. Diminished Self-Chaperoning Activity of the ΔF508 Mutant of CFTR Results in Protein Misfolding
  152. DNA Sequence Mediates Nucleosome Structure and Stability
  153. Protein folding: Then and now
  154. Modeling Backbone Flexibility Improves Protein Stability Estimation
  155. Molecular Mechanisms of Polypeptide Aggregation in Human Diseases
  156. Molecular Dynamic Simulations of Cisplatin- and Oxaliplatin-d(GG) Intrastand Cross-links Reveal Differences in their Conformational Dynamics
  157. Deciphering Protein Dynamics from NMR Data Using Explicit Structure Sampling and Selection
  158. Eris: an automated estimator of protein stability
  159. Fidelity of the Protein Structure Reconstruction from Inter-Residue Proximity Constraints
  160. Insights into thermophilic archaebacterial membrane stability from simplified models of lipid membranes
  161. Multiscale Modeling of Nucleosome Dynamics
  162. Towards Unifying Protein Evolution Theory
  163. Similarity and dissimilarity in correlations of genomic DNA
  164. Combining Fluorescence Detection and Mass Spectrometric Analysis for Comprehensive and Quantitative Analysis of Redox-Sensitive Cysteines in Native Membrane Proteins
  165. The coordinated evolution of yeast proteins is constrained by functional modularity
  166. Emergence of Protein Fold Families through Rational Design
  167. The path of DNA in the kinetochore
  168. Topological Determinants of Protein Domain Swapping
  169. Correction: Emergence of Protein Fold Families through Rational Design
  170. FALS mutations in Cu, Zn superoxide dismutase destabilize the dimer and increase dimer dissociation propensity: A large-scale thermodynamic analysis
  171. A Single Disulfide Bond Differentiates Aggregation Pathways of ß2-Microglobulin
  172. Sequence and structural determinants of Cu, Zn superoxide dismutase aggregation
  173. Simple but predictive protein models
  174. Molecular Origin of Polyglutamine Aggregation in Neurodegenerative Diseases
  175. Reconstruction of the src-SH3 Protein Domain Transition State Ensemble using Multiscale Molecular Dynamics Simulations
  176. The architecture of the protein domain universe
  177. Emergence of protein fold families through rational design
  178. Molecular origin of polyglutamine aggregation in neurodegenerative diseases
  179. Folding Trp-Cage to NMR Resolution Native Structure Using a Coarse-Grained Protein Model
  180. New Insights into FAK Signaling and Localization Based on Detection of a FAT Domain Folding Intermediate
  181. The evolution dynamics of model proteins
  182. Multiple Folding Pathways of the SH3 Domain
  183. Can Contact Potentials Reliably Predict Stability of Proteins?
  184. What is the protein design alphabet?
  185. Protein Evolution within a Structural Space
  186. Folding of Cu, Zn Superoxide Dismutase and Familial Amyotrophic Lateral Sclerosis
  187. Possible Mechanism for Cold Denaturation of Proteins at High Pressure
  188. Mechanism for the α‐helix to β‐hairpin transition
  189. Postbreakthrough behavior in flow through porous media
  190. Functional Fingerprints of Folds: Evidence for Correlated Structure–Function Evolution
  191. Identifying Importance of Amino Acids for Protein Folding from Crystal Structures
  192. Molecular Dynamics Simulation of the SH3 Domain Aggregation Suggests a Generic Amyloidogenesis Mechanism
  193. Direct Molecular Dynamics Observation of Protein Folding Transition State Ensemble
  194. Understanding conserved amino acids in proteins
  195. Thermodynamics and Folding Kinetics Analysis of the SH3 Domain form Discrete Molecular Dynamics
  196. Glassy behavior of a homopolymer from molecular dynamics simulations
  197. Understanding hierarchical protein evolution from first principles 1 1Edited by J. Thornton
  198. Thermodynamically important contacts in folding of model proteins
  199. Flow between two sites on a percolation cluster
  200. Dependence of conductance on percolation backbone mass
  201. Identifying the protein folding nucleus using molecular dynamics
  202. Distributions of Dimeric Tandem Repeats in Non-coding and Coding DNA Sequences
  203. Expansion of tandem repeats and oligomer clustering in coding and noncoding DNA sequences
  204. Traveling time and traveling length in critical percolation clusters
  205. Distribution of shortest paths in percolation
  206. Predicting oil recovery using percolation
  207. Scaling of the Distribution of Shortest Paths in Percolation
  208. Discrete molecular dynamics studies of the folding of a protein-like model
  209. Model of unequal chromosomal crossing over in DNA sequences
  210. Distribution of Base Pair Repeats in Coding and Noncoding DNA Sequences
  211. Scale-Free Evolution