In Silico Prediction of Chemical Toxicity for Drug Design Using Machine Learning Methods and Structural Alerts 论文

2018Frontiers in Chemistry引用 278顶会
DOIPDF
Computational Drug Discovery MethodsAnalytical Chemistry and ChromatographyMachine Learning in Materials Science
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceAnalytical Chemistry and Chromatography
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
关系图谱

In Silico Prediction of Chemical Toxicity for Drug Design Using Machine Learning Methods and Structural Alerts · 作者

W

Weihua Li

Y

Yun Tang

G

Guixia Liu

L

Lixia Sun

H

Hongbin Yang