Deep Neural Nets as a Method for Quantitative Structure–Activity Relationships 论文

2015Journal of Chemical Information and Modeling引用 1179
DOI
Computational Drug Discovery MethodsMachine Learning in Materials ScienceMetabolomics and Mass Spectrometry Studies
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceMetabolomics and Mass Spectrometry Studies
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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Deep Neural Nets as a Method for Quantitative Structure–Activity Relationships · 作者

V

Vladimir Svetnik

G

George E. Dahl

A

Andy Liaw

R

Robert P. Sheridan

J

Junshui Ma