Impact of mutation on proton transfer reactions in ketosteroid isomerase: insights from molecular dynamics simulations
about
Quantitative, directional measurement of electric field heterogeneity in the active site of ketosteroid isomerase.Solution NMR refinement of a metal ion bound protein using metal ion inclusive restrained molecular dynamics methodsCharacterizing solution surface loop conformational flexibility of the GM2 activator protein.Insight into the cation-π interaction at the metal binding site of the copper metallochaperone CusF.Water in the active site of ketosteroid isomerase.Hydrogen bonding in the active site of ketosteroid isomerase: electronic inductive effects and hydrogen bond couplingQuantum delocalization of protons in the hydrogen-bond network of an enzyme active site.Reengineering rate-limiting, millisecond enzyme motions by introduction of an unnatural amino acid.Direct measurement of the protein response to an electrostatic perturbation that mimics the catalytic cycle in ketosteroid isomeraseCharacterization of Cercospora nicotianae Hypothetical Proteins in Cercosporin Resistance.Experimental and computational mutagenesis to investigate the positioning of a general base within an enzyme active site.Catalytic efficiency of enzymes: a theoretical analysisCalculation of vibrational shifts of nitrile probes in the active site of ketosteroid isomerase upon ligand binding.The empirical valence bond model: theory and applications
P2860
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P2860
Impact of mutation on proton transfer reactions in ketosteroid isomerase: insights from molecular dynamics simulations
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
2010年论文
@zh
2010年论文
@zh-cn
name
Impact of mutation on proton t ...... molecular dynamics simulations
@en
type
label
Impact of mutation on proton t ...... molecular dynamics simulations
@en
prefLabel
Impact of mutation on proton t ...... molecular dynamics simulations
@en
P2860
P356
P1476
Impact of mutation on proton t ...... molecular dynamics simulations
@en
P2093
Dhruva K Chakravorty
P2860
P304
P356
10.1021/JA102714U
P407
P577
2010-06-01T00:00:00Z