Orientation and conformation of a lipase at an interface studied by molecular dynamics simulations.
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Evidence of a double-lid movement in Pseudomonas aeruginosa lipase: insights from molecular dynamics simulations.Exploring the Conformational States and Rearrangements of Yarrowia lipolytica LipaseModeling of solvent-dependent conformational transitions in Burkholderia cepacia lipase.Reorientational dynamics of enzymes adsorbed on quartz: a temperature-dependent time-resolved TIRF anisotropy studyProton sensors in the pore domain of the cardiac voltage-gated sodium channel.Molecular dynamics of thermoenzymes at high temperature and pressure: a review.Solvent-induced lid opening in lipases: a molecular dynamics study.Interfacial activation of M37 lipase: A multi-scale simulation study.A molecular perspective on nonaqueous biocatalysis: contributions from simulation studies.A mixed molecular modeling-robotics approach to investigate lipase large molecular motions.
P2860
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P2860
Orientation and conformation of a lipase at an interface studied by molecular dynamics simulations.
description
2002 nî lūn-bûn
@nan
2002 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի հուլիսին 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
Orientation and conformation o ...... olecular dynamics simulations.
@ast
Orientation and conformation o ...... olecular dynamics simulations.
@en
Orientation and conformation o ...... olecular dynamics simulations.
@nl
type
label
Orientation and conformation o ...... olecular dynamics simulations.
@ast
Orientation and conformation o ...... olecular dynamics simulations.
@en
Orientation and conformation o ...... olecular dynamics simulations.
@nl
prefLabel
Orientation and conformation o ...... olecular dynamics simulations.
@ast
Orientation and conformation o ...... olecular dynamics simulations.
@en
Orientation and conformation o ...... olecular dynamics simulations.
@nl
P2093
P2860
P1433
P1476
Orientation and conformation o ...... olecular dynamics simulations.
@en
P2093
Günther H Peters
Kristian Kjaer
Morten Ø Jensen
Ole G Mouritsen
Thomas Bjørnholm
Torben R Jensen
P2860
P304
P356
10.1016/S0006-3495(02)75152-7
P407
P577
2002-07-01T00:00:00Z