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

2008Bioinformatics引用 215顶会

Computational Drug Discovery MethodsMachine Learning in BioinformaticsMachine Learning in Materials Science

人工智能 Computational Drug Discovery Methods Machine Learning in Materials Science Machine Learning in Bioinformatics

相关技术:Machine Learning in Bioinformatics Computational Drug Discovery Methods Machine Learning in Materials Science

A maximum common substructure-based algorithm for searching and predicting drug-like compounds · 相关技术

相关技术

Machine Learning in Bioinformatics Computational Drug Discovery Methods Machine Learning in Materials Science