LigandFit: a novel method for the shape-directed rapid docking of ligands to protein active sites 论文

2002Journal of Molecular Graphics and Modelling引用 993
DOI
Computational Drug Discovery MethodsCancer therapeutics and mechanismsEnzyme Structure and Function
Enzyme Structure and FunctionComputational Drug Discovery MethodsCancer therapeutics and mechanisms
相关技术:Computational Drug Discovery Methods
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Marvin Waldman

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Tom Oldfield

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Xiaoman Jiang

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C. M. Venkatachalam

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Computational Drug Discovery Methods

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