SDOCK: a global protein-protein docking program using stepwise force-field potentials.
about
AutoMatch: target-binding protein design and enzyme design by automatic pinpointing potential active sites in available protein scaffolds.Discovery of binding proteins for a protein target using protein-protein docking-based virtual screening.Docking-based modeling of protein-protein interfaces for extensive structural and functional characterization of missense mutations.A systematic analysis of scoring functions in rigid-body protein docking: The delicate balance between the predictive rate improvement and the risk of overtraining.IRaPPA: information retrieval based integration of biophysical models for protein assembly selection.Rigid-Docking Approaches to Explore Protein-Protein Interaction Space.Software for molecular docking: a review.Preorientation of protein and RNA just before contacting.Towards structure-based protein drug design.Determination of an effective scoring function for RNA-RNA interactions with a physics-based double-iterative method.MEGADOCK-Web: an integrated database of high-throughput structure-based protein-protein interaction predictions.
P2860
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P2860
SDOCK: a global protein-protein docking program using stepwise force-field potentials.
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年学术文章
@wuu
2011年学术文章
@zh
2011年学术文章
@zh-cn
2011年学术文章
@zh-hans
2011年学术文章
@zh-my
2011年学术文章
@zh-sg
2011年學術文章
@yue
2011年學術文章
@zh-hant
name
SDOCK: a global protein-protein docking program using stepwise force-field potentials.
@en
SDOCK: a global protein-protein docking program using stepwise force-field potentials.
@nl
type
label
SDOCK: a global protein-protein docking program using stepwise force-field potentials.
@en
SDOCK: a global protein-protein docking program using stepwise force-field potentials.
@nl
prefLabel
SDOCK: a global protein-protein docking program using stepwise force-field potentials.
@en
SDOCK: a global protein-protein docking program using stepwise force-field potentials.
@nl
P2860
P356
P1476
SDOCK: a global protein-protein docking program using stepwise force-field potentials.
@en
P2093
Changsheng Zhang
P2860
P304
P356
10.1002/JCC.21839
P577
2011-05-26T00:00:00Z