All Stories

  1. Urea induced characterization & structural dynamics of the Nucleocapsid Protein using biophysical and in silico approaches
  2. Exploring the binding energies of new pyrazoline derivatives to DNA/BSA: antifungal, antioxidant, MD simulations and TD-DFT studies
  3. Antibacterial potential of Trichoderma bioactive metabolites in managing Staphylococcus aureus infection: Integrated molecular modeling approaches
  4. Computational evaluation of Jeevamrutha metabolites binding affinity to MurE enzyme of Xanthomonas oryzae pv. oryzae for bacterial disease management
  5. Targeting rice blast disease: evaluating binding affinity of trichoderma metabolite to Pyricularia oryzae GSK-1 through molecular modeling approaches
  6. Identification of high-affinity inhibitors for epoxide hydrolase 2 from repurposed drugs in Parkinson’s disease therapeutics
  7. Delineating the Mechanistic Insight of Inhibition of α-Synuclein Fibrillation by Neuro Metabolite, Myo-inositol: Implications in Synucleopathies-Related Disorders
  8. Biochemical Screening of Phytochemicals and Identification of Scopoletin as a Potential Inhibitor of SARS-CoV-2 Mpro, Revealing Its Biophysical Impact on Structural Stability
  9. Telomeric RNA quadruplexes as targets for cancer prevention: The therapeutic potential of agonodepsides
  10. Targeting tau in Alzheimer’s and beyond: Insights into pathology and therapeutic strategies
  11. pH induced structural and conformational changes in nucleocapsid protein leads to intermediate like conformation: a biophysical and computational approach
  12. Understanding the role of potential biomarkers in attenuating multiple sclerosis progression via multiomics and network-based approach
  13. Navigating the Maze of Alzheimer’s disease by exploring BACE1: Discovery, current scenario, and future prospects
  14. Amyloid-induced neurodegeneration: A comprehensive review through aggregomics perception of proteins in health and pathology
  15. Understanding the Modulation of α-Synuclein Fibrillation by N-Acetyl Aspartate: A Brain Metabolite
  16. Comprehensive Perspective Towards the Management of Proteinopathies by Elucidating Protein Misfolding and Aggregation
  17. Elucidating the pH-dependent conformational transitions of eryngin: Insights from molecular dynamics simulations
  18. The Molecular Blueprint for Chronic Obstructive Pulmonary Disease (COPD): A New Paradigm for Diagnosis and Therapeutics
  19. Integrated spectroscopic and MD simulation approach to decipher the effect of pH on the structure function of Staphylococcus aureus thymidine kinase
  20. Polyherbal nano formulation: A potent antibiotic resistance breaker in bovine mastitis causing MDR pathogens
  21. Recent advancement in therapeutic strategies for Alzheimer’s disease: Insights from clinical trials
  22. Comprehensive Insights into Biological Roles of Rosmarinic Acid: Implications in Diabetes, Cancer and Neurodegenerative Diseases
  23. Interaction studies of recombinant laccase with co-solutes: Using various spectroscopic, calorimetric, and in silico approaches
  24. Role of sugar osmolytes and their nano-counterparts as inhibitors in protein fibrillation
  25. Therapeutic targeting of microtubule affinity‐regulating kinase 4 in cancer and neurodegenerative diseases
  26. Laccase Engineering: Redox Potential Is Not the Only Activity-Determining Feature in the Metalloproteins
  27. Polyethylene glycol induced structural modulation of holo alpha-lactalbumin: In vitro and in vivo approach towards protein stability
  28. Aggregation of irisin and its prevention by trehalose: A biophysical approach
  29. Nature's toolbox against tau aggregation: An updated review of current research
  30. Signature Garlic Phytochemical as a Potential Anti-Candidal Candidate Targeting Virulence Factors in Candida albicans 
  31. Counteraction of the cetyltrimethylammonium bromide-induced protein aggregation by heparin: Potential impact on protein aggregation and neurodegenerative diseases using biophysical approaches
  32. Interaction of Thioflavin T (ThT) and 8-anilino-1-naphthalene sulfonic acid (ANS) with macromolecular crowding agents and their monomers: Biophysical analysis using in vitro and computational approaches
  33. Elucidating the Role of Santalol as a Potent Inhibitor of Tyrosinase: In Vitro and In Silico Approaches
  34. Characterization of advanced glycation end products and aggregates of irisin: Multispectroscopic and microscopic approaches
  35. Mitochondrial Dysfunction: Pathophysiology and Mitochondria-Targeted Drug Delivery Approaches
  36. Identification of Thermostable Xylose Reductase fromThermothelomyces thermophilus: A Biochemical Characterization Approach to Meet Biofuel Challenges
  37. Measuring Structural Changes in Cytochrome c under Crowded Conditions Using In Vitro and In Silico Approaches
  38. Elucidating the Role of Santalol as A Potent Inhibitor of Tyrosinase: <em>In Vitro</em> and <em>In Silico</em> Approaches
  39. Interferons Horizon Therapeutics
  40. Mechanistic Insight into the Enzymatic Inhibition of β-Amyrin against Mycobacterial Rv1636: In Silico and In Vitro Approaches
  41. Design and evaluation of pyrimidine derivatives as potent inhibitors of ABCG2, a breast cancer resistance protein
  42. Inhibiting Cyclin-Dependent Kinase 6 by Taurine: Implications in Anticancer Therapeutics
  43. Investigating binding mechanism of thymoquinone to human transferrin, targeting Alzheimer's disease therapy
  44. Phytochemicals targeting NF-κB signaling: Potential anti-cancer interventions
  45. Unraveling the Binding Mechanism of Alzheimer’s Drugs with Irisin: Spectroscopic, Calorimetric, and Computational Approaches
  46. Insights into Fluctuations of Structure of Proteins: Significance of Intermediary States in Regulating Biological Functions
  47. Insights into the Antibacterial Activity of Prolactin-Inducible Protein against the Standard and Environmental MDR Bacterial Strains
  48. Mutation in the CX3C Motif of G Protein Disrupts Its Interaction with Heparan Sulfate: A Calorimetric, Spectroscopic, and Molecular Docking Study
  49. FNDC5/Irisin: Physiology and Pathophysiology
  50. Parkinson’s Disease: A Current Perspectives on Parkinson’s Disease and Key Bioactive Natural Compounds as Future Potential Drug Candidates
  51. Structural Characterization of Ectodomain G Protein of Respiratory Syncytial Virus and Its Interaction with Heparan Sulfate: Multi-Spectroscopic and In Silico Studies Elucidating Host-Pathogen Interactions
  52. Delineating the Aggregation-Prone Hotspot Regions (Peptides) in the Human Cu/Zn Superoxide Dismutase 1
  53. Therapeutic Potential of Ursolic Acid in Cancer and Diabetic Neuropathy Diseases
  54. Myricetin inhibits breast and lung cancer cells proliferation via inhibiting MARK4
  55. Characterization of different intermediate states in myoglobin induced by polyethylene glycol: A process of spontaneous molecular self-organization foresees the energy landscape theory via in vitro and in silico approaches
  56. Investigating single amino acid substitutions in PIM1 kinase: A structural genomics approach
  57. MAP/Microtubule Affinity Regulating Kinase 4 Inhibitory Potential of Irisin: A New Therapeutic Strategy to Combat Cancer and Alzheimer’s Disease
  58. An Insight Into Mitochondrial Dysfunction and its Implications in Neurological Diseases
  59. Impact of single amino acid substitution on the structure and function of TANK‐binding kinase‐1
  60. Structure‐based investigation of MARK4 inhibitory potential of Naringenin for therapeutic management of cancer and neurodegenerative diseases
  61. Structural Refolding and Thermal Stability of Myoglobin in the Presence of Mixture of Crowders: Importance of Various Interactions for Protein Stabilization in Crowded Conditions
  62. Targeting the Sphingosine Kinase/Sphingosine-1-Phosphate Signaling Axis in Drug Discovery for Cancer Therapy
  63. Structural Characterization and Binding Studies of the Ectodomain G Protein of Respiratory Syncytial Virus Reveal the Crucial Role of pH with Possible Implications in Host–Pathogen Interactions
  64. Glossary of phytoconstituents: Can these be repurposed against SARS CoV-2? A quick in silico screening of various phytoconstituents from plant Glycyrrhiza glabra with SARS CoV-2 main protease
  65. Elucidating the Interaction of Human Ferritin with Quercetin and Naringenin: Implication of Natural Products in Neurodegenerative Diseases: Molecular Docking and Dynamics Simulation Insight
  66. Trehalose Restrains the Fibril Load towards α-Lactalbumin Aggregation and Halts Fibrillation in a Concentration-Dependent Manner
  67. Multispectroscopic and Molecular Docking Insight into Elucidating the Interaction of Irisin with Rivastigmine Tartrate: A Combinational Therapy Approach to Fight Alzheimer’s Disease
  68. Morphology, Genomic Organization, Proteins and Replication of SARS-CoV-2
  69. Effect of Antioxidants on Heavy Metals Induced Conformational Alteration of Cytochrome C and Myoglobin
  70. Heparin Accelerates the Protein Aggregation via the Downhill Polymerization Mechanism: Multi-Spectroscopic Studies to Delineate the Implications on Proteinopathies
  71. Insight into the binding of PEG-400 with eye protein alpha-crystallin: Multi spectroscopic and computational approach: possible therapeutics targeting eye diseases
  72. Heme-iron ligand (M80-Fe) in cytochrome c is destabilizing: combined in vitro and in silico approaches to monitor changes in structure, stability and dynamics of the protein on mutation
  73. Concentration dependent effect of ethylene glycol on the structure and stability of holo α-lactalbumin: Characterization of intermediate state amidst soft interactions
  74. Conformational changes in cytochrome c directed by ethylene glycol accompanying complex formation: Protein-solvent preferential interaction or/and kosmotropic effect
  75. Evaluation of Binding of Rosmarinic Acid with Human Transferrin and Its Impact on the Protein Structure: Targeting Polyphenolic Acid-Induced Protection of Neurodegenerative Disorders
  76. Inhibiting CDK6 Activity by Quercetin Is an Attractive Strategy for Cancer Therapy
  77. Biophysical Elucidation of Fibrillation Inhibition by Sugar Osmolytes in α-Lactalbumin: Multispectroscopic and Molecular Docking Approaches
  78. Corona virus versus existence of human on the earth: A computational and biophysical approach
  79. Identification of high-affinity inhibitors of SARS-CoV-2 main protease: Towards the development of effective COVID-19 therapy
  80. Structural and biochemical investigation of MARK4 inhibitory potential of cholic acid: Towards therapeutic implications in neurodegenerative diseases
  81. A Systems View of the Genome Guardians: Mapping the Signaling Circuitry Underlying Oligonucleotide/Oligosaccharide-Binding Fold Proteins
  82. Effects of natural mutations (L94I and L94V) on the stability and mechanism of folding of horse cytochrome c: A combined in vitro and molecular dynamics simulations approach
  83. Biophysical Insights into Implications of PEG-400 on the α-Crystallin Structure: Multispectroscopic and Microscopic Approach
  84. Identification of Potential Inhibitors of Calcium/Calmodulin-Dependent Protein Kinase IV from Bioactive Phytoconstituents
  85. Unravelling the unfolding pathway of human Fas-activated serine/threonine kinase induced by urea
  86. Rosmarinic Acid Exhibits Anticancer Effects via MARK4 Inhibition
  87. Effects of Ethylene Glycol on the Structure and Stability of Myoglobin Using Spectroscopic, Interaction, and In Silico Approaches: Monomer Is Different from Those of Its Polymers
  88. Glecaprevir and Maraviroc are high-affinity inhibitors of SARS-CoV-2 main protease: possible implication in COVID-19 therapy
  89. MARK4 Inhibited by AChE Inhibitors, Donepezil and Rivastigmine Tartrate: Insights into Alzheimer’s Disease Therapy
  90. Ellagic Acid Controls Cell Proliferation and Induces Apoptosis in Breast Cancer Cells via Inhibition of Cyclin-Dependent Kinase 6
  91. Structure, function and therapeutic implications of OB-fold proteins: A lesson from past to present
  92. Molecular and macromolecular crowding-induced stabilization of proteins: Effect of dextran and its building block alone and their mixtures on stability and structure of lysozyme
  93. Urea Stress: Myo-inositol's efficacy to counteract destabilization of TIM-β-globin complex by urea is as good as that of the methylamine
  94. Formation of molten globule state in horse heart cytochrome c under physiological conditions: Importance of soft interactions and spectroscopic approach in crowded milieu
  95. Optimization of Parameters for Expression and Purification of G Glycoprotein Ectodomain of Respiratory Syncytial Virus
  96. Probing the interaction of Rivastigmine Tartrate, an important Alzheimer's drug, with serum albumin: Attempting treatment of Alzheimer's disease
  97. The anti-oxidant enzyme, Prdx6 might have cis-acting regulatory sequence(s)
  98. Interactions Under Crowding Milieu: Chemical-Induced Denaturation of Myoglobin is Determined by the Extent of Heme Dissociation on Interaction with Crowders
  99. Investigation of guanidinium chloride-induced unfolding pathway of sphingosine kinase 1
  100. Effect of pH on the structure and function of pyruvate dehydrogenase kinase 3: Combined spectroscopic and MD simulation studies
  101. Virtual Screening Approach to Identify High-Affinity Inhibitors of Serum and Glucocorticoid-Regulated Kinase 1 among Bioactive Natural Products: Combined Molecular Docking and Simulation Studies
  102. Structural Features of Nucleoprotein CST/Shelterin Complex Involved in the Telomere Maintenance and Its Association with Disease Mutations
  103. Amphiphilic nature of polyethylene glycols and their role in medical research
  104. Identification of high-affinity inhibitors of pyruvate dehydrogenase kinase-3: towards therapeutic management of cancer
  105. Targeting metacaspase-3 from Plasmodium falciparum towards antimalarial therapy: A combined approach of in-silico and in-vitro investigation
  106. Discovery of 4-(2-(dimethylamino)ethoxy)benzohydrazide derivatives as prospective microtubule affinity regulating kinase 4 inhibitors
  107. Molecular basis of pathogenic parasitic infections insights from parasite kinome
  108. Investigation of conformational dynamics of Tyr89Cys mutation in protection of telomeres 1 gene associated with familial melanoma
  109. Ionic Liquid Green Assembly-Mediated Migration of Piperine from Calf-Thymus DNA: A New Possibility of the Tunable Drug Delivery System
  110. Backbone and side chain 1H, 15N and 13C chemical shift assignments of the molten globule state of L94G mutant of horse cytochrome-c
  111. Virtual high-throughput screening of natural compounds in-search of potential inhibitors for protection of telomeres 1 (POT1)
  112. Exploration of Fungal Lipase as Direct Target of Eugenol through Spectroscopic Techniques
  113. Evaluation of pyrazolopyrimidine derivatives as microtubule affinity regulating kinase 4 inhibitors: Towards therapeutic management of Alzheimer’s disease
  114. Unraveling Binding Mechanism of Alzheimer’s Drug Rivastigmine Tartrate with Human Transferrin: Molecular Docking and Multi-Spectroscopic Approach towards Neurodegenerative Diseases
  115. Carbohydrate-Based Macromolecular Crowding-Induced Stabilization of Proteins: Towards Understanding the Significance of the Size of the Crowder
  116. Investigation of inhibitory potential of quercetin to the pyruvate dehydrogenase kinase 3: Towards implications in anticancer therapy
  117. Investigating architecture and structure-function relationships in cold shock DNA-binding domain family using structural genomics-based approach
  118. Unfoldness of the denatured state of proteins determines urea: Methylamine counteraction in terms of Gibbs free energy of stabilization
  119. Structural Analysis and Conformational Dynamics of STN1 Gene Mutations Involved in Coat Plus Syndrome
  120. Impact of Gln94Glu mutation on the structure and function of protection of telomere 1, a cause of cutaneous familial melanoma
  121. First evidence of formation of pre-molten globule state in myoglobin: A macromolecular crowding approach towards protein folding in vivo
  122. Protein stability: Determination of structure and stability of the transmembrane protein Mce4A from M. tuberculosis in membrane-like environment
  123. Spectroscopic, calorimetric and molecular docking insight into the interaction of Alzheimer’s drug donepezil with human transferrin: implications of Alzheimer’s drug
  124. Mixture of Macromolecular Crowding Agents Has a Non-additive Effect on the Stability of Proteins
  125. 2/3D-QSAR, molecular docking and MD simulation studies of FtsZ protein targeting benzimidazoles derivatives
  126. Protein folding: Molecular dynamics simulations and in vitro studies for probing mechanism of urea- and guanidinium chloride-induced unfolding of horse cytochrome-c
  127. Purification, modeling and structural insights of calmodulin-binding receptor like cytoplasmic kinase 2 from Oroxylum Indicum
  128. Circulation of single serotype of Dengue Virus (DENV-3) in New Delhi, India during 2016: A change in the epidemiological trend
  129. Investigation of deleterious effects of nsSNPs in thePOT1gene: a structural genomics‐based approach to understand the mechanism of cancer development
  130. Identification of potential inhibitors of sortase A: Binding studies, in-silico docking and protein-protein interaction studies of sortase A from Enterococcus faecalis
  131. Sequence, structure and evolutionary analysis of cold shock domain proteins, a member of OB fold family
  132. Unravelling the unfolding mechanism of human integrin linked kinase by GdmCl-induced denaturation
  133. Sugar osmolytes-induced stabilization of RNase A in macromolecular crowded cellular environment
  134. High throughput screening, docking and molecular dynamics studies to identify potential inhibitors of human calcium/calmodulin-dependent protein kinase IV
  135. Comparison of the thermal stabilization of proteins by oligosaccharides and monosaccharide mixtures: Measurement and analysis in the context of excluded volume theory
  136. Identification and evaluation of bioactive natural products as potential inhibitors of human microtubule affinity-regulating kinase 4 (MARK4)
  137. Mechanistic insights into the urea-induced denaturation of kinase domain of human integrin linked kinase
  138. Exploring molecular insights into the interaction mechanism of cholesterol derivatives with the Mce4A: A combined spectroscopic and molecular dynamic simulation studies
  139. Investigation of molecular mechanism of recognition between citral and MARK4: A newer therapeutic approach to attenuate cancer cell progression
  140. Counteraction of the deleterious effects of urea on structure and stability of mammalian kidney proteins by osmolytes
  141. Macromolecular crowding induces molten globule state in the native myoglobin at physiological pH
  142. Estimation of pH effect on the structure and stability of kinase domain of human Integrin linked kinase
  143. Estimation of thermodynamic stability of human carbonic anhydrase IX from urea-induced denaturation and MD simulation studies
  144. Effect of conservative mutations (L94V and L94I) on the structure and stability of horse cytochrome c
  145. New insights into the antioxidant and apoptotic potential of Glycyrrhiza glabra L. during hydrogen peroxide mediated oxidative stress: An in vitro and in silico evaluation
  146. Fas-activated serine/threonine kinase: Structure and function
  147. Elucidation of Dietary Polyphenolics as Potential Inhibitor of Microtubule Affinity Regulating Kinase 4: In silico and In vitro Studies
  148. Evidence of vanillin binding to CAMKIV explains the anti-cancer mechanism in human hepatic carcinoma and neuroblastoma cells
  149. Computing disease-linked SOD1 mutations: deciphering protein stability and patient-phenotype relations
  150. Characterization of intermediate state of myoglobin in the presence of PEG 10 under physiological conditions
  151. Non-enzymatic glycation enhances human serum albumin binding capacity to sodium fluorescein at room temperature: A spectroscopic analysis
  152. Effect of mammalian kidney osmolytes on the folding pathway of sheep serum albumin
  153. Binding studies and biological evaluation of β-carotene as a potential inhibitor of human calcium/calmodulin-dependent protein kinase IV
  154. Protein aggregation, misfolding and consequential human neurodegenerative diseases
  155. Size-dependent studies of macromolecular crowding on the thermodynamic stability, structure and functional activity of proteins: in vitro and in silico approaches
  156. Characterization of folding intermediates during urea-induced denaturation of human carbonic anhydrase II
  157. Data on the role of accessible surface area on osmolytes-induced protein stabilization
  158. Purification, preliminary X-ray crystallography and biophysical studies of triose phosphate isomerase-β-globin subunit complex
  159. The pH Dependence of Saccharides' Influence on Thermal Denaturation of Two Model Proteins Supports an Excluded Volume Model for Stabilization Generalized to Allow for Intramolecular Electrostatic Interactions
  160. Design, synthesis, and biological evaluation of pyrimidine derivatives as potential inhibitors of human calcium/calmodulin-dependent protein kinase IV
  161. Purification and structural characterization of Mce4A from Mycobacterium tuberculosis
  162. Refolding of urea denatured cytochrome c : Role of hydrophobic tail of the cationic gemini surfactants
  163. Ubiquitin-associated domain of MARK4 provides stability at physiological pH
  164. Evaluation of human microtubule affinity-regulating kinase 4 inhibitors: fluorescence binding studies, enzyme, and cell assays
  165. Effect of 1,4-bis(3-dodecylimidazolium-1-yl) butane bromide on channel form of gramicidin vesicles
  166. Protein aggregation and neurodegenerative diseases: From theory to therapy
  167. Structural and thermodynamic characterisation of L94F mutant of horse cytochrome c
  168. Structural insight into C9orf72 hexanucleotide repeat expansions: Towards new therapeutic targets in FTD-ALS
  169. Therapeutic progress in amyotrophic lateral sclerosis-beginning to learning
  170. GdnHCl-induced unfolding intermediate in the mitochondrial carbonic anhydrase VA
  171. Structural basis of urea-induced unfolding: Unraveling the folding pathway of hemochromatosis factor E
  172. Delineating the relationship between amyotrophic lateral sclerosis and frontotemporal dementia: Sequence and structure-based predictions
  173. Exploring Missense Mutations in Tyrosine Kinases Implicated with Neurodegeneration
  174. Effect of pH on the stability of hemochromatosis factor E: a combined spectroscopic and molecular dynamics simulation-based study
  175. Characterisation of molten globule-like state of sheep serum albumin at physiological pH
  176. Denatured states of yeast cytochrome c induced by heat and guanidinium chloride are structurally and thermodynamically different
  177. Effect of pH on the structure, function, and stability of human calcium/calmodulin-dependent protein kinase IV: combined spectroscopic and MD simulation studies
  178. GdmCl-induced unfolding studies of human carbonic anhydrase IX: a combined spectroscopic and MD simulation approach
  179. Probing pH sensitivity of αC-phycoerythrin and its natural truncant: A comparative study
  180. Calcium/calmodulin-dependent protein kinase IV: A multifunctional enzyme and potential therapeutic target
  181. Human Disease Insight: An integrated knowledge-based platform for disease-gene-drug information
  182. Despite an Extensive Sequence Analysis Identification of Functional Candidates Amongst Hypothetical Proteins of Neisseria gonorrhoeae
  183. Effect of pH on structure, function, and stability of mitochondrial carbonic anhydrase VA
  184. Urea-induced denaturation of human calcium/calmodulin-dependent protein kinase IV: a combined spectroscopic and MD simulation studies
  185. Purification and characterization of RGA2, a Rho2 GTPase-activating protein from Tinospora cordifolia
  186. Structure guided design of potential inhibitors of human calcium–calmodulin dependent protein kinase IV containing pyrimidine scaffold
  187. Testing the dependence of stabilizing effect of osmolytes on the fractional increase in the accessible surface area on thermal and chemical denaturations of proteins
  188. Spectroscopic and MD simulation studies on unfolding processes of mitochondrial carbonic anhydrase VA induced by urea
  189. Cloning, expression, purification and characterization of human mitochondrial carbonic anhydrase VA
  190. Functional annotation of putative conserved proteins from Borrelia burgdorferi to find potential drug targets
  191. Purification and characterization of Ras related protein, Rab5a from Tinospora cordifolia
  192. Purification and characterization of oligonucleotide binding (OB)-fold protein from medicinal plant Tinospora cordifolia
  193. Molecular basis of the structural stability of hemochromatosis factor E: A combined molecular dynamic simulation and GdmCl-induced denaturation study
  194. Chikungunya virus: recent advances in epidemiology, host pathogen interaction and vaccine strategies
  195. Designing New Kinase Inhibitor Derivatives as Therapeutics Against Common Complex Diseases: Structural Basis of Microtubule Affinity-Regulating Kinase 4 (MARK4) Inhibition
  196. PKR-inhibitor binds efficiently with human microtubule affinity-regulating kinase 4
  197. Biophysical characterization of G protein ectodomain of group B human respiratory syncytial virus fromE. coli
  198. Relationship between protein stability and functional activity in the presence of macromolecular crowding agents alone and in mixture: An insight into stability-activity trade-off
  199. Atypical PKC phosphorylates microtubule affinity-regulating kinase 4 in vitro
  200. Effect of dextran on the thermodynamic stability and structure of ribonuclease A
  201. Human microtubule affinity-regulating kinase 4 is stable at extremes of pH
  202. Cooperative Unfolding of Residual Structure in Heat Denatured Proteins by Urea and Guanidinium Chloride
  203. Thermal Stabilization of Proteins by Mono- and Oligosaccharides: Measurement and Analysis in the Context of an Excluded Volume Model
  204. Heterogeneity of Equilibrium Molten Globule State of Cytochrome c Induced by Weak Salt Denaturants under Physiological Condition
  205. Structural characterization of MG and pre-MG states of proteins by MD simulations, NMR, and other techniques
  206. Characterization of pre-molten globule state of yeast iso-1-cytochrome c and its deletants at pH 6.0 and 25 °C
  207. Structure-based functional annotation of hypothetical proteins from Candida dubliniensis: a quest for potential drug targets
  208. Structural Characterization, Homology Modeling and Docking Studies of ARG674 Mutation in MyH8 Gene Associated with Trismus-Pseudocamptodactyly Syndrome
  209. In vitro and in silico studies of urea-induced denaturation of yeast iso-1-cytochromecand its deletants at pH 6.0 and 25 °C
  210. Purification and Characterization of Calreticulin: a Ca2+-Binding Chaperone from Sheep Kidney
  211. Functional annotation of putative hypothetical proteins from Candida dubliniensis
  212. A Review of Methods Available to Estimate Solvent-Accessible Surface Areas of Soluble Proteins in the Folded and Unfolded States
  213. Folding and stability studies on C-PE and its natural N-terminal truncant
  214. Cloning, Expression, Purification and Refolding of Microtubule Affinity-Regulating Kinase 4 Expressed in Escherichia coli
  215. Effect of sequential deletion of extra N-terminal residues on the structure and stability of yeast iso-1-cytochrome-c
  216. Humanβ-Glucuronidase: Structure, Function, and Application in Enzyme Replacement Therapy
  217. Testing the Ability of Non-Methylamine Osmolytes Present in Kidney Cells to Counteract the Deleterious Effects of Urea on Structure, Stability and Function of Proteins
  218. The role of key residues in structure, function, and stability of cytochrome-c
  219. Microtubule Affinity-Regulating Kinase 4: Structure, Function, and Regulation
  220. Evidence of non-coincidence of normalized sigmoidal curves of two different structural properties for two-state protein folding/unfolding
  221. Why is Glycine not a Part of the Osmoticum in the Urea-rich Cells?
  222. Characterization of a Neutral and Thermostable Glucoamylase from the Thermophilic Mold Thermomucor indicae-seudaticae: Activity, Stability, and Structural Correlation
  223. Biophysical Analyses of Human Resistin: Oligomer Formation Suggests Novel Biological Function
  224. Purification and characterization of a trypsin inhibitor from Putranjiva roxburghii seeds
  225. Structure–function studies of Murraya koenigii trypsin inhibitor revealed a stable core beta sheet structure surrounded by α-helices with a possible role for α-helix in inhibitory function
  226. Role of unique basic residues of human pancreatic ribonuclease in its catalysis and structural stability
  227. Guanidinium chloride and urea denaturations of β-Lactoglobulin A at pH 2.0 and 25 °C: The equilibrium intermediate contains non-native structures (helix, tryptophan and hydrophobic patches)
  228. A Unique Molten Globule State Occurs during Unfolding of Cytochrome c by LiClO4 Near Physiological pH and Temperature: Structural and Thermodynamic Characterization
  229. Stability of proteins in the presence of polyols estimated from their guanidinium chloride-induced transition curves at different pH values and 25 °C