Development and validation of a modular, extensible docking program: DOCK 5 论文

2006Journal of Computer-Aided Molecular Design引用 437
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsChemical Synthesis and Analysis
Protein Structure and DynamicsComputational Drug Discovery MethodsChemical Synthesis and Analysis
相关技术:Computational Drug Discovery Methods
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Development and validation of a modular, extensible docking program: DOCK 5 · 相关文章

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