A maximum common substructure-based algorithm for searching and predicting drug-like compounds 论文

2008Bioinformatics引用 215顶会
DOIPDF
Computational Drug Discovery MethodsMachine Learning in BioinformaticsMachine Learning in Materials Science
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceMachine Learning in Bioinformatics
相关技术:Machine Learning in BioinformaticsComputational Drug Discovery MethodsMachine Learning in Materials Science
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A maximum common substructure-based algorithm for searching and predicting drug-like compounds · 作者

T

Thomas Girke

Y

Yiqun Cao