Ten-nanosecond molecular dynamics simulation of the motions of the horse liver alcohol dehydrogenase.PhCH2O- complex.
about
Effects of Cavities at the Nicotinamide Binding Site of Liver Alcohol Dehydrogenase on Structure, Dynamics and CatalysisConformational changes and catalysis by alcohol dehydrogenase.Statistical coevolution analysis and molecular dynamics: identification of amino acid pairs essential for catalysis.Low-frequency normal mode in DNA HhaI methyltransferase and motions of residues involved in the base flipping.A study of collective atomic fluctuations and cooperativity in the U1A-RNA complex based on molecular dynamics simulations.Immobilization of the N-terminal helix stabilizes prefusion paramyxovirus fusion proteins.Anticorrelated motions as a driving force in enzyme catalysis: the dehydrogenase reaction.Hydrogen tunneling in enzymes and biomimetic models.Capture of a Transition State Using Molecular Dynamics: Creation of an Intercalation Site in dsDNA with Ethidium Cation.Lid opening and conformational stability of T1 Lipase is mediated by increasing chain length polar solvents.Molecular dynamics simulations of NAD+-induced domain closure in horse liver alcohol dehydrogenase.Atomistic insights into the lung cancer-associated L755P mutation in HER2 resistance to lapatinib: a molecular dynamics study.Possible involvement of collective domain movement in the catalytic reaction of soluble epoxide hydrolase
P2860
Q27681376-0048BDDB-9A26-4244-8E4F-AB759024F6C0Q33615402-4EA62225-6BA2-422A-8BAE-BD06059633E5Q33761776-74A11236-FE86-4261-9E16-ED50EBA4F18FQ34132371-3404253F-B334-4645-9F13-B7A2F9E56F3FQ36013778-B4A05695-F722-4434-A88A-FB2BB4B358BBQ37086697-A2E61EB0-2294-43F5-B434-398C12029A0EQ37513201-96CEA8F6-733F-4EC6-8226-2A8843D1DAD0Q37695037-5652FE51-0925-45F1-847F-AB75028AA9E1Q41951270-6E0B42E0-52A8-40C2-9747-2E49659AF5ADQ41979701-9ADE3E6A-5936-4566-AFCF-0B14C8FFD8E1Q42183714-83FC645E-61FB-4CD6-B121-41DC31DA09B7Q54294766-09AAF254-D4CD-4483-8D85-EB8BCFAE92F7Q58621390-E0C1DD97-68A7-4E0B-9FFB-69B925804C3D
P2860
Ten-nanosecond molecular dynamics simulation of the motions of the horse liver alcohol dehydrogenase.PhCH2O- complex.
description
2002 nî lūn-bûn
@nan
2002 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Ten-nanosecond molecular dynam ...... dehydrogenase.PhCH2O- complex.
@ast
Ten-nanosecond molecular dynam ...... dehydrogenase.PhCH2O- complex.
@en
Ten-nanosecond molecular dynam ...... dehydrogenase.PhCH2O- complex.
@nl
type
label
Ten-nanosecond molecular dynam ...... dehydrogenase.PhCH2O- complex.
@ast
Ten-nanosecond molecular dynam ...... dehydrogenase.PhCH2O- complex.
@en
Ten-nanosecond molecular dynam ...... dehydrogenase.PhCH2O- complex.
@nl
prefLabel
Ten-nanosecond molecular dynam ...... dehydrogenase.PhCH2O- complex.
@ast
Ten-nanosecond molecular dynam ...... dehydrogenase.PhCH2O- complex.
@en
Ten-nanosecond molecular dynam ...... dehydrogenase.PhCH2O- complex.
@nl
P2860
P356
P1476
Ten-nanosecond molecular dynam ...... dehydrogenase.PhCH2O- complex.
@en
P2093
Thomas C Bruice
P2860
P304
16597-16600
P356
10.1073/PNAS.262667599
P407
P577
2002-12-12T00:00:00Z