88 results on '"Verma, Chandra S."'
Search Results
2. Coarse-Grained Model of Glycosaminoglycans for Biomolecular Simulations.
3. Elucidating the Effect of Polyethylene Terephthalate Chain Structure on Its Enzymatic Degradation Behavior.
4. Update on the Development of MNK Inhibitors as Therapeutic Agents.
5. Crystallographic investigation of the role of aspartate 95 in the modulation of the redox potentials of Desulfovibrio vulgaris flavodoxin
6. Structural origins of the interfacial activation in Thermomyces (Humicola) lanuginosa lipase
7. Temperature effects on protein motions: a molecular dynamics study of RNase-Sa
8. Rotation of structural water inside a protein: calculation of the rate and vibrational entropy of activation
9. Benzene Probes in Molecular Dynamics Simulations Reveal Novel Binding Sites for Ligand Design
10. Dissecting the Molecular Mechanism of Colistin Resistance in mcr-1 Bacteria.
11. Disorder–Order Interplay of a Barnacle Cement Protein Triggered by Interactions with Calcium and Carbonate Ions: A Molecular Dynamics Study.
12. Straightforward Incorporation of Multiple Ligand Types into Molecular Dynamics Simulations for Efficient Binding Site Detection and Characterization.
13. De-risking Drug Discovery of Intracellular Targeting Peptides: Screening Strategies to Eliminate False-Positive Hits.
14. Extending the Martini Coarse-Grained Force Field to N‑Glycans.
15. Crosstalk along the stalk: dynamics of the interaction of subunits B and F in the [A.sub.1][A.sub.O] ATP synthase of Methanosarcina mazei [G.sup.0]1
16. Multiple peptide conformations give rise to similar binding affinities: molecular simulations of p53-MDM2
17. Generation of nucleophilic character in the Cys25/His159 ion pair of papain involves Trp177 but not Asp158
18. Crystallographic and solution studies of N-lithocholyl insulin: a new generation of prolonged-acting human insulins
19. A Novel Determinant of PSMD9 PDZ Binding Guides the Evolution of the First Generation of Super Binding Peptides.
20. Characterization of Hydration Properties in Structural Ensembles of Biomolecules.
21. Exploring Gatekeeper Mutations in EGFR through Computer Simulations.
22. Discovering Putative Protein Targets of Small Molecules: A Study of the p53 Activator Nutlin.
23. Inhibiting S100B(ββ) for Activating Wild-Type p53: Design of Stapled Peptides.
24. Dynamics of Rnase Sa: a simulation perspective complementary to NMR/X-ray
25. Dissecting the vibrational entropy change on protein/ligand binding: burial of a water molecule in bovine pancreatic trypsin inhibitor
26. Conformational Transitions of Melittin between Aqueous and Lipid Phases: Comparison of Simulations with Experiments.
27. Toward Understanding the Molecular Recognition of Albumin by p53-Activating Stapled Peptide ATSP-7041.
28. Recognition Dynamics of p53 and MDM2: Implications for Peptide Design.
29. Gating by Tryptophan 73 Exposes a Cryptic Pocket at the Protein-Binding Interface of the Oncogenic eIF4E Protein.
30. Probing the Binding Mechanism of Mnk Inhibitors by Docking and Molecular Dynamics Simulations.
31. Effect of Ser392 Phosphorylation on the Structure and Dynamics of the Polybasic Domain of ADP Ribosylation Factor Nucleotide Site Opener Protein: A Molecular Simulation Study.
32. Structural consequences of the B5 histidine -> tyrosine mutation in human insulin characterized by x-ray crystallography and conformational analysis
33. Correction to Disorder–Order Interplay of a Barnacle Cement Protein Triggered by Interactions with Calcium and Carbonate Ions: A Molecular Dynamics Study.
34. Macrostate Identificationfrom Biomolecular Simulationsthrough Time Series Analysis.
35. Peptide Inhibitors ofViral Assembly: A Novel Routeto Broad-Spectrum Antivirals.
36. Identification of Interactions Involved in the Generation of Nucleophilic Reactivity and of Catalytic Competence in the Catalytic Site Cys/His Ion Pair of Papain.
37. Crosstalk along the Stalk: Dynamics of the Interaction of Subunits B and F in the A1AO ATP Synthase of Methanosarcina mazei Gö1.
38. Multiple Peptide Conformations Give Rise to Similar Binding Affinities: Molecular Simulations of p53-MDM2.
39. Update on the Development of MNK Inhibitors as Therapeutic Agents.
40. Computational Methods and Tools in Antimicrobial Peptide Research.
41. Liquid-Liquid Phase Separation of Short Histidine- and Tyrosine-Rich Peptides: Sequence Specificity and Molecular Topology.
42. A Funneled Conformational Landscape Governs Flavivirus Fusion Peptide Interaction with Lipid Membranes.
43. Optimization of Selective Mitogen-Activated Protein Kinase Interacting Kinases 1 and 2 Inhibitors for the Treatment of Blast Crisis Leukemia.
44. Comparison of Charge Derivation Methods Applied to Amino Acid Parameterization.
45. Molecular Insights into the Membrane Affinities of Model Hydrophobes.
46. Small Molecules Targeting the Inactive Form of the Mnk1/2 Kinases.
47. Correction to Probing the Binding Mechanism of Mnk Inhibitors by Docking and Molecular Dynamics Simulations.
48. The Application of Ligand-Mapping Molecular Dynamics Simulations to the Rational Design of Peptidic Modulators of Protein-Protein Interactions.
49. Stapled peptides with improved potency and specificity that activate p53.
50. Macrostate identification from biomolecular simulations through time series analysis.
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.