admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties 论文

2018Bioinformatics引用 1369顶会
DOI
Computational Drug Discovery MethodsProtein Degradation and InhibitorsMachine Learning in Bioinformatics
人工智能Computational Drug Discovery MethodsMachine Learning in BioinformaticsProtein Degradation and Inhibitors
相关技术:Computational Drug Discovery MethodsMachine Learning in Bioinformatics
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admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties · 作者

W

Weihua Li

G

Guixia Liu

Z

Zhuang Wang

Y

Yingchun Cai

L

Lixia Sun

C

Chaofeng Lou

H

Hongbin Yang