293 results on '"Mukhopadhyay, Chaitali"'
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2. Identification of possible binding modes of SARS-CoV-2 spike N-terminal domain for ganglioside GM1
3. Temperature dependent aggregation mechanism and pathway of lysozyme: By all atom and coarse grained molecular dynamics simulation
4. Ubiquitin folds via a flip-twist-lock mechanism
5. Effect of Transmembrane Electric Field on GM1 Containing DMPC–Cholesterol Monolayer: A Computational Study
6. Comparison and Possible Binding Orientations of SARS-CoV-2 Spike N-Terminal Domain for Gangliosides GM3 and GM1
7. Dynamics simulation of soybean agglutinin (SBA) dimer reveals the impact of glycosylation on its enhanced structural stability
8. Effect of Temperature on the Phase Behaviour of Fully Saturated DAPC Lipid Bilayer: A Comparative Molecular Dynamics Simulation Study
9. Interaction Between Luteinizing Hormone-Releasing Hormone and GM1-Doped Cholesterol/Sphingomyelin Vesicles: A Spectroscopic Study
10. Localization and dynamics of the anticarcinogenic curcumin with GM1 and other miceller assemblies
11. Ion channel stability of Gramicidin A in lipid bilayers: Effect of hydrophobic mismatch
12. Interaction of bee venom toxin melittin with ganglioside GM1 bicelle
13. Gangliosides containing different numbers of sialic acids affect the morphology and structural organization of isotropic phospholipid bicelles
14. Impact of glycosylation on stability, structure and unfolding of soybean agglutinin (SBA): an insight from thermal perturbation molecular dynamics simulations
15. Organization and Dynamics of Tryptophan Residues in Brain Spectrin: Novel Insight into Conformational Flexibility
16. Modulation of the neurotensin solution structure in the presence of ganglioside GM1 bicelle
17. Conformations, dynamics and interactions of di-, tri- and pentamannoside with mannose binding lectin: a molecular dynamics study
18. NMR evidence of GM1-induced conformational change of Substance P using isotropic bicelles
19. Correction to “Aggregation of Lysozyme in the Presence of a Mixed Bilayer of POPC and POPG”
20. Computational studies suggest compounds restoring function of p53 cancer mutants can bind SARS-CoV-2 spike protein
21. Capability of ganglioside GM1 in modulating interactions, structure, location and dynamics of peptides/proteins: biophysical approaches: Interaction of ganglioside GM1 with peptides/proteins
22. Computational studies suggest compounds restoring function of p53 cancer mutants can bind SARS-CoV-2 spike protein.
23. Glutathione synthesis inhibitor butathione sulfoximine regulates ceruloplasmin by dual but opposite mechanism: Implication in hepatic iron overload
24. Structure and conformational studies on dityrosine formation in the DNA binding domain of RFX5
25. 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
26. Reactive Oxygen Species Regulate Ceruloplasmin by a Novel mRNA Decay Mechanism Involving Its 3′-Untranslated Region: IMPLICATIONS IN NEURODEGENERATIVE DISEASES
27. Effect of Temperature on the Phase Behaviour of Fully Saturated DAPC Lipid Bilayer: A Comparative Molecular Dynamics Simulation Study
28. Steered unfolding of ricin A and B chains
29. Aggregation of Lysozyme in the Presence of a Mixed Bilayer of POPC and POPG
30. Molecular insight of specific cholesterol interactions: A molecular dynamics simulation study
31. Stability and conformation of the complexes of riboflavin with aromatic hydroxy compounds in an aqueous medium
32. 1,3-Dipolar Cycloadditions VI [1].Structure and Conformation of Cycloadducts from Reactions of C-Aryl-N-phenylnitrones with Substituted Cinnamic Acid Amides
33. Studies on the riboflavin–resorcinol interaction in an aqueous medium and its pH dependence
34. Co-inheritance of the Hb Sun Prairie mutation with a point mutation at 5′-UTR in the eastern Indian population
35. Conformational alteration of bradykinin in presence of GM1 micelle
36. Binding free energy calculations of galectin-3–ligand interactions
37. Solution structure of the Lewis x oligosaccharide determined by NMR spectroscopy and molecular dynamics simulations
38. Lysophosphatidylcholine regulates human microvascular endothelial cell expression of chemokines
39. Effect of Transmembrane Electric Field on GM1 Containing DMPC–Cholesterol Monolayer: A Computational Study
40. Melittin–GM1 Interaction: A Model for a Side-by-Side Complex
41. Phase Behavior of GM1-Containing DMPC–Cholesterol Monolayer: Experimental and Theoretical Study
42. Application of principal component analysis in protein unfolding: An all-atom molecular dynamics simulation study.
43. Molecular Modeling and Experimental Approaches toward Designing a Minimalist Protein Having Fc-binding Activity ofStaphylococcalProtein A
44. Urea-mediated protein denaturation: a consensus view
45. Insights into the behavioral difference of water in the presence of GM1
46. Atomistic mechanism of protein denaturation by urea
47. Pulsed-field gradient and saturation transfer difference NMR study of enkephalins in the ganglioside GM1 micelle
48. Effect of glycosylation on hydration behavior at the ice-binding surface of the Ocean Pout type III antifreeze protein: a molecular dynamics simulation
49. Localization and dynamics of the anticarcinogenic curcumin with GM1 and other miceller assemblies
50. Peanut protein sensitivity towards trace iron: A novel mode to ebb allergic response
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