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A graph-based approach to construct target-focused libraries for virtual screeningOpen source molecular modelingThe future of crystallography in drug discovery.The PLOS Computational Biology Software SectionLipidWrapper: an algorithm for generating large-scale membrane models of arbitrary geometryMicrosecond Molecular Dynamics Simulations of Influenza Neuraminidase Suggest a Mechanism for the Increased Virulence of Stalk-Deletion Mutants.AutoGrow 3.0: an improved algorithm for chemically tractable, semi-automated protein inhibitor design.ReactPRED: a tool to predict and analyze biochemical reactions.Scoria: a Python module for manipulating 3D molecular data.A Pareto Algorithm for Efficient De Novo Design of Multi-functional Molecules.Crius: A novel fragment-based algorithm of de novo substrate prediction for enzymes
P2860
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P2860
description
2012 nî lūn-bûn
@nan
2012 թուականին հրատարակուած գիտական յօդուած
@hyw
2012 թվականին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
AutoClickChem: click chemistry in silico
@ast
AutoClickChem: click chemistry in silico
@en
AutoClickChem: click chemistry in silico
@nl
type
label
AutoClickChem: click chemistry in silico
@ast
AutoClickChem: click chemistry in silico
@en
AutoClickChem: click chemistry in silico
@nl
prefLabel
AutoClickChem: click chemistry in silico
@ast
AutoClickChem: click chemistry in silico
@en
AutoClickChem: click chemistry in silico
@nl
P2860
P3181
P1476
AutoClickChem: click chemistry in silico
@en
P2860
P304
P3181
P356
10.1371/JOURNAL.PCBI.1002397
P407
P577
2012-01-01T00:00:00Z