ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties 论文

2021Nucleic Acids Research引用 2609顶会
DOIPDF
Computational Drug Discovery MethodsMachine Learning in Materials SciencePharmacogenetics and Drug Metabolism
人工智能Computational Drug Discovery MethodsMachine Learning in Materials SciencePharmacogenetics and Drug Metabolism
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties · 作者

Z

Zhenhua Wu

X

Xiang Chen

L

Li Fu

D

Dongsheng Cao

T

Tingjun Hou

A

Aiping Lü

C

Chengkun Wu

X

Xiangxiang Zeng

M

Mingzhu Yin

C

Chang‐Yu Hsieh

Z

Zhijiang Yang

J

Jiacai Yi

G

Guo‐Li Xiong