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Molecular dynamics simulations: advances and applicationsRational identification of enoxacin as a novel V-ATPase-directed osteoclast inhibitor.Prediction of N-Methyl-D-Aspartate Receptor GluN1-Ligand Binding Affinity by a Novel SVM-Pose/SVM-Score Combinatorial Ensemble Docking SchemeVisualizing ensembles in structural biology.Molecular dynamics simulations and novel drug discovery.
P2860
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on July 2010
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Structural ensemble in computational drug screening.
@en
Structural ensemble in computational drug screening.
@nl
type
label
Structural ensemble in computational drug screening.
@en
Structural ensemble in computational drug screening.
@nl
prefLabel
Structural ensemble in computational drug screening.
@en
Structural ensemble in computational drug screening.
@nl
P2860
P1476
Structural ensemble in computational drug screening.
@en
P2093
Yoshifumi Fukunishi
P2860
P304
P356
10.1517/17425255.2010.486399
P407
P577
2010-07-01T00:00:00Z