92 results on '"Mukhopadhyay, Chaitali"'
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2. Molecular dynamics simulations suggest Thiosemicarbazones can bind p53 cancer mutant R175H
3. Identification of possible binding modes of SARS-CoV-2 spike N-terminal domain for ganglioside GM1
4. Correction to “Aggregation of Lysozyme in the Presence of a Mixed Bilayer of POPC and POPG”
5. Computational studies suggest compounds restoring function of p53 cancer mutants can bind SARS-CoV-2 spike protein
6. Effect of Temperature on the Phase Behaviour of Fully Saturated DAPC Lipid Bilayer: A Comparative Molecular Dynamics Simulation Study
7. Aggregation of Lysozyme in the Presence of a Mixed Bilayer of POPC and POPG
8. Temperature dependent aggregation mechanism and pathway of lysozyme: By all atom and coarse grained molecular dynamics simulation
9. Ubiquitin folds via a flip-twist-lock mechanism
10. Effect of Transmembrane Electric Field on GM1 Containing DMPC–Cholesterol Monolayer: A Computational Study
11. Phase Behavior of GM1-Containing DMPC–Cholesterol Monolayer: Experimental and Theoretical Study
12. Interaction Between Luteinizing Hormone-Releasing Hormone and GM1-Doped Cholesterol/Sphingomyelin Vesicles: A Spectroscopic Study
13. Effect of glycosylation on hydration behavior at the ice-binding surface of the Ocean Pout type III antifreeze protein: a molecular dynamics simulation
14. Localization and dynamics of the anticarcinogenic curcumin with GM1 and other miceller assemblies
15. Dynamics simulation of soybean agglutinin (SBA) dimer reveals the impact of glycosylation on its enhanced structural stability
16. Insights into the behavioral difference of water in the presence of GM1
17. Impact of glycosylation on stability, structure and unfolding of soybean agglutinin (SBA): an insight from thermal perturbation molecular dynamics simulations
18. Peanut protein sensitivity towards trace iron: A novel mode to ebb allergic response
19. Organization and Dynamics of Tryptophan Residues in Brain Spectrin: Novel Insight into Conformational Flexibility
20. Probing Conformational Stability and Dynamics of Erythroid and Nonerythroid Spectrin: Effects of Urea and Guanidine Hydrochloride
21. In silico phase separation in the presence of GM1 in ternary and quaternary lipid bilayers
22. Malachite green interacts with the membrane skeletal protein, spectrin
23. Insights into Binding of Cholera Toxin to GM1 Containing Membrane
24. Capability of ganglioside GM1 in modulating interactions, structure, location and dynamics of peptides/proteins: biophysical approaches
25. Microsecond molecular dynamics simulation of guanidinium chloride induced unfolding of ubiquitin
26. Ion channel stability of Gramicidin A in lipid bilayers: Effect of hydrophobic mismatch
27. Concentration-dependent like-charge pairing of guanidinium ions and effect of guanidinium chloride on the structure and dynamics of water from all-atom molecular dynamics simulation
28. Interaction of bee venom toxin melittin with ganglioside GM1 bicelle
29. Binding, Conformational Transition and Dimerization of Amyloid-β Peptide on GM1-Containing Ternary Membrane: Insights from Molecular Dynamics Simulation
30. Binding of polarity-sensitive hydrophobic ligands to erythroid and nonerythroid spectrin: fluorescence and molecular modeling studies
31. Gangliosides containing different numbers of sialic acids affect the morphology and structural organization of isotropic phospholipid bicelles
32. Modulation of the neurotensin solution structure in the presence of ganglioside GM1 bicelle
33. Intracellular Pathogen Leishmania donovani Activates Hypoxia Inducible Factor-1 by Dual Mechanism for Survival Advantage within Macrophage
34. Design and Self‐Assembly of a Leucine‐Enkephalin Analogue in Different Nanostructures: Application of Nanovesicles
35. Conformations, dynamics and interactions of di-, tri- and pentamannoside with mannose binding lectin: a molecular dynamics study
36. Design and synthesis of regioisomeric triazole based peptidomimetic macrocycles and their dipole moment controlled self-assembly
37. Simultaneous Parallel and Antiparallel Self-Assembly in a Triazole/Amide Macrocycle Conformationally Homologous to d-,l-α-Amino Acid Based Cyclic Peptides: NMR and Molecular Modeling Study
38. Molecular Dynamics Simulations of the Interactions of Kinin Peptides with an Anionic POPG Bilayer
39. Reply to the “Comment on 'Urea-Mediated Protein Denaturation: A Consensus View'”
40. Cholesterol driven alteration of the conformation and dynamics of phospholamban in model membranes
41. NMR evidence of GM1-induced conformational change of Substance P using isotropic bicelles
42. Molecular modeling and NMR studies of benzyl substituted mannosyl trisaccharide binding to two mannose-specific lectins: Allium sativam agglutinin I and Concanavalin A
43. Structure and conformational studies on dityrosine formation in the DNA binding domain of RFX5
44. Glutathione synthesis inhibitor butathione sulfoximine regulates ceruloplasmin by dual but opposite mechanism: Implication in hepatic iron overload
45. LpxA: A natural nanotube
46. Conformational behavior of α-d-mannopyranosyl-(1→6)-α,β-d-mannose complexed with two mannose-binding plant lectins, Allium sativam agglutinin I and concanavalin A, using NMR and molecular modeling techniques
47. Cause and Effect of Melittin-Induced Pore Formation: A Computational Approach
48. Urea-Mediated Protein Denaturation: A Consensus View
49. Mechanical unfolding pathway and origin of mechanical stability of proteins of ubiquitin family: An investigation by steered molecular dynamics simulation
50. Reactive Oxygen Species Regulate Ceruloplasmin by a Novel mRNA Decay Mechanism Involving Its 3′-Untranslated Region
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