Identifying the macromolecular targets of de novo-designed chemical entities through self-organizing map consensus 论文

2014Proceedings of the National Academy of Sciences引用 231
DOIPDF
Computational Drug Discovery MethodsMicrobial Natural Products and BiosynthesisChemical Synthesis and Analysis
Computational Drug Discovery MethodsMicrobial Natural Products and BiosynthesisChemical Synthesis and Analysis
相关技术:Computational Drug Discovery Methods
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