Effects of urea, tetramethyl urea, and trimethylamine N-oxide on aqueous solution structure and solvation of protein backbones: a molecular dynamics simulation study.
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A green approach to offset the perturbation action of 1-butyl-3-methylimidazolium iodide on α-chymotrypsin.Water plays an important role in osmolyte-induced hairpin structure change: a molecular dynamics simulation study.Microscopic insights into the protein-stabilizing effect of trimethylamine N-oxide (TMAO)From protein denaturant to protectant: comparative molecular dynamics study of alcohol/protein interactions.Backbone and side-chain contributions in protein denaturation by urea.Solute's perspective on how trimethylamine oxide, urea, and guanidine hydrochloride affect water's hydrogen bonding abilityMolecular mechanism for the preferential exclusion of TMAO from protein surfaces.Infrared and Fluorescence Assessment of Protein Dynamics: From Folding to Function.Ion specificities of artificial macromolecules.On urea's ability to stabilize the globule state of poly(N-isopropylacrylamide).Design principles for high-pressure force fields: Aqueous TMAO solutions from ambient to kilobar pressures.Trimethylamine N-oxide stabilizes proteins via a distinct mechanism compared with betaine and glycine.Structure and dynamics of urea/water mixtures investigated by vibrational spectroscopy and molecular dynamics simulation.The hydrogen bond network structure within the hydration shell around simple osmolytes: urea, tetramethylurea, and trimethylamine-N-oxide, investigated using both a fixed charge and a polarizable water model.Interactions of S-peptide analogue in aqueous urea and trimethylamine-N-oxide solutions: a molecular dynamics simulation study.Femtosecond study of the effects of ions and hydrophobes on the dynamics of water.Hydration of urea and alkylated urea derivatives.Crowders and Cosolvents-Major Contributors to the Cellular Milieu and Efficient Means to Counteract Environmental Stresses.Can an ammonium-based room temperature ionic liquid counteract the urea-induced denaturation of a small peptide?Hydration structure of trimethylamine N-oxide in aqueous solutions revealed by soft X-ray emission spectroscopy and chemometric analysis.TMAO and urea in the hydration shell of the protein SNase.How a protein can remain stable in a solvent with high content of urea: insights from molecular dynamics simulation of Candida antarctica lipase B in urea : choline chloride deep eutectic solvent.Influence of cosolvents, self-crowding, temperature and pressure on the sub-nanosecond dynamics and folding stability of lysozyme.Folding dynamics of Trp-cage in the presence of chemical interference and macromolecular crowding. I.Does urea alter the collective hydrogen-bond dynamics in water? A dielectric relaxation study in the terahertz-frequency region.Insight into the effect of methylated urea on the phase transition of aqueous solutions of poly(N-isopropylacrylamide) by microcalorimetry: Hydrogen bonding and van der Waals interactionsOn the molecular mechanism of ion specific Hofmeister seriesInsight into the amplification by methylated urea of the anion specificity of macromolecules
P2860
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P2860
Effects of urea, tetramethyl urea, and trimethylamine N-oxide on aqueous solution structure and solvation of protein backbones: a molecular dynamics simulation study.
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
Effects of urea, tetramethyl u ...... lar dynamics simulation study.
@en
Effects of urea, tetramethyl u ...... lar dynamics simulation study.
@nl
type
label
Effects of urea, tetramethyl u ...... lar dynamics simulation study.
@en
Effects of urea, tetramethyl u ...... lar dynamics simulation study.
@nl
prefLabel
Effects of urea, tetramethyl u ...... lar dynamics simulation study.
@en
Effects of urea, tetramethyl u ...... lar dynamics simulation study.
@nl
P2093
P356
P1476
Effects of urea, tetramethyl u ...... lar dynamics simulation study.
@en
P2093
P304
P356
10.1021/JP9084926
P407
P577
2010-01-01T00:00:00Z