Parameters for molecular dynamics simulations of iron-sulfur proteins.
about
Identification of crucial amino acids in mouse aldehyde oxidase 3 that determine substrate specificityTopology and parameter data of thirteen non-natural amino acids for molecular simulations with CHARMM22Insights into the key interactions between human protein phosphatase 5 and cantharidin using molecular dynamics and site-directed mutagenesis bioassays.Factors affecting redox potential and differential sensitivity of SoxR to redox-active compounds.Molecular Dynamics Simulations of the [2Fe-2S] Cluster-Binding Domain of NEET Proteins Reveal Key Molecular Determinants That Induce Their Cluster Transfer/Release.Analytical hessian fitting schemes for efficient determination of force-constant parameters in molecular mechanics.Design and Mechanism of (S)-3-Amino-4-(difluoromethylenyl)cyclopent-1-ene-1-carboxylic Acid, a Highly Potent γ-Aminobutyric Acid Aminotransferase Inactivator for the Treatment of Addiction.Partial hessian fitting for determining force constant parameters in molecular mechanics.
P2860
Q28507975-2CA53394-D05C-493C-B8CC-90E3CC67737EQ31138177-B13DEE9C-B72F-4CB5-B917-AB92A6A621A1Q35865497-323404C1-DFEC-4C72-A5D1-587DF3AB0A4EQ40913757-0006BFF4-C23E-4FC4-BFA4-85CE8B3A0CAAQ46168814-3733BD0C-9265-49F8-9D66-226C7C5EB1BEQ47609924-CF59597D-F1C1-4775-8363-B80BB583FE4BQ47832021-E323E8E0-D0B2-45CE-8982-41C68FB56985Q50598420-5211B205-0802-48D0-9696-24B2BEA07D6A
P2860
Parameters for molecular dynamics simulations of iron-sulfur proteins.
description
2013 nî lūn-bûn
@nan
2013 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2013 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
Parameters for molecular dynamics simulations of iron-sulfur proteins.
@ast
Parameters for molecular dynamics simulations of iron-sulfur proteins.
@en
type
label
Parameters for molecular dynamics simulations of iron-sulfur proteins.
@ast
Parameters for molecular dynamics simulations of iron-sulfur proteins.
@en
prefLabel
Parameters for molecular dynamics simulations of iron-sulfur proteins.
@ast
Parameters for molecular dynamics simulations of iron-sulfur proteins.
@en
P2860
P356
P1476
Parameters for molecular dynamics simulations of iron-sulfur proteins.
@en
P2093
Alexandra T P Carvalho
Ana F S Teixeira
P2860
P304
P356
10.1002/JCC.23287
P577
2013-04-23T00:00:00Z