More than a look into a crystal ball: protein structure elucidation guided by molecular dynamics simulations.
about
Influence of Secondary-Structure Folding on the Mutually Exclusive Folding Process of GL5/I27 Protein: Evidence from Molecular Dynamics Simulations.Arginase Structure and Inhibition: Catalytic Site Plasticity Reveals New Modulation Possibilities.Protein Stability and Unfolding Following Glycine Radical Formation.Molecular Dynamics Simulations and Dynamic Network Analysis Reveal the Allosteric Unbinding of Monobody to H-Ras Triggered by R135K Mutation.Computational Studies of Snake Venom Toxins.Nuclear transport of the human aryl hydrocarbon receptor and subsequent gene induction relies on its residue histidine 291.Molecular dynamics simulations elucidate conformational selection and induced fit mechanisms in the binding of PD-1 and PD-L1.In Silico and Structural Analyses Demonstrate That Intrinsic Protein Motions Guide T Cell Receptor Complementarity Determining Region Loop Flexibility.GPCRM: a homology modeling web service with triple membrane-fitted quality assessment of GPCR models.Microsecond MD simulations of human CYP2D6 wild-type and five allelic variants reveal mechanistic insights on the function
P2860
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P2860
More than a look into a crystal ball: protein structure elucidation guided by molecular dynamics simulations.
description
2016 nî lūn-bûn
@nan
2016 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2016 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
name
More than a look into a crysta ...... olecular dynamics simulations.
@ast
More than a look into a crysta ...... olecular dynamics simulations.
@en
type
label
More than a look into a crysta ...... olecular dynamics simulations.
@ast
More than a look into a crysta ...... olecular dynamics simulations.
@en
prefLabel
More than a look into a crysta ...... olecular dynamics simulations.
@ast
More than a look into a crysta ...... olecular dynamics simulations.
@en
P50
P1433
P1476
More than a look into a crysta ...... molecular dynamics simulations
@en
P2093
Gerhard Wolber
P304
P356
10.1016/J.DRUDIS.2016.07.001
P577
2016-07-11T00:00:00Z