Optimizing Fragment and Scaffold Docking by Use of Molecular Interaction Fingerprints 论文

2006Journal of Chemical Information and Modeling引用 407
DOI
Computational Drug Discovery MethodsMicrobial Natural Products and Biosynthesis
Computational Drug Discovery MethodsMicrobial Natural Products and Biosynthesis
相关技术:Computational Drug Discovery Methods
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Optimizing Fragment and Scaffold Docking by Use of Molecular Interaction Fingerprints · 相关文章

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