Molecular basis for polyol-induced protein stability revealed by molecular dynamics simulations.
about
Additives for vaccine storage to improve thermal stability of adenoviruses from hours to monthsThe influence of chemical chaperones on enzymatic activity under thermal and chemical stresses: common features and variation among diverse chemical familiesComparative Analysis of the Interaction between Different Flavonoids and PDIA3Counteraction of Trehalose on N, N-Dimethylformamide-Induced Candida rugosa Lipase Denaturation: Spectroscopic Insight and Molecular Dynamic Simulation.Campomanesia adamantium Peel Extract in Antidiarrheal Activity: The Ability of Inhibition of Heat-Stable Enterotoxin by Polyphenols.Enhancing the thermostability of α-L-rhamnosidase from Aspergillus terreus and the enzymatic conversion of rutin to isoquercitrin by adding sorbitolPolarizable empirical force field for acyclic polyalcohols based on the classical Drude oscillator.Revisiting the conundrum of trehalose stabilization.Molecular modeling of mechanical stresses on proteins in glassy matrices: formalism.Effects of monohydric alcohols and polyols on the thermal stability of a protein.In vivo detection and quantification of chemicals that enhance protein stability.Effects of sugars on the thermal stability of a protein.Essential roles of protein-solvent many-body correlation in solvent-entropy effect on protein folding and denaturation: comparison between hard-sphere solvent and water.Solvent-Slaved Dynamic Processes Observed by Tryptophan Phosphorescence of Human Serum Albumin.Self-assembly of trehalose molecules on a lysozyme surface: the broken glass hypothesis.Molecular basis for competitive solvation of the Burkholderia cepacia lipase by sorbitol and urea.Acarbose and the thermal aggregation ofBacillus amyloliquefaciensalpha-amylase (BAA): protective effect of an inhibitor
P2860
Q27980656-1DFF1809-57E0-4963-9E04-4AB9422A866EQ28539680-5012383D-C9EA-49D3-980E-27E3F979FF3BQ28817159-0615126A-26BB-421A-A19B-71570036875CQ35975513-A13CC2B4-3EAE-4D00-A36A-246D6A1A3132Q36169609-0BD68F8B-167B-471E-9722-68C3567D2360Q36292226-0F2E2AFD-6174-46A3-8EDF-67EB23D9424CQ37517421-A10E2455-3778-4C80-9F87-6DEE04C4BC87Q38303198-8591F73F-07AE-4B3D-B018-9FDD2700DC74Q38423905-E61A161B-BD30-432B-A59F-5994708EFB43Q39871187-51A4B80E-0524-4DF1-8B9C-9F596E5C8FEEQ41410011-C69A9506-8D5A-4B05-BEE5-A4B27AD88994Q50861602-A5B96E69-C3FB-43D1-9E36-E3D326C2F660Q50930966-C7DEE780-31CE-4271-9DEB-D1228B9F12ECQ51098135-58B34DBF-E5A4-4370-B8DB-777C02BA6E68Q51629659-D53CFBE9-80AF-4498-9F47-3A5B0945A50AQ51630160-E296AB07-4FC9-4A76-BF63-61FA7374BCCBQ56404274-CFC7DB80-FA23-4F2C-BA38-BB5D0AE0E394
P2860
Molecular basis for polyol-induced protein stability revealed by molecular dynamics simulations.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年学术文章
@wuu
2010年学术文章
@zh
2010年学术文章
@zh-cn
2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
@zh-sg
2010年學術文章
@yue
2010年學術文章
@zh-hant
name
Molecular basis for polyol-ind ...... olecular dynamics simulations.
@en
Molecular basis for polyol-ind ...... olecular dynamics simulations.
@nl
type
label
Molecular basis for polyol-ind ...... olecular dynamics simulations.
@en
Molecular basis for polyol-ind ...... olecular dynamics simulations.
@nl
prefLabel
Molecular basis for polyol-ind ...... olecular dynamics simulations.
@en
Molecular basis for polyol-ind ...... olecular dynamics simulations.
@nl
P2093
P2860
P356
P1476
Molecular basis for polyol-ind ...... olecular dynamics simulations.
@en
P2093
P2860
P304
P356
10.1063/1.3453713
P407
P577
2010-06-01T00:00:00Z