Generative Models for De Novo Drug Design 论文

2021Journal of Medicinal Chemistry引用 234
DOI
Computational Drug Discovery MethodsMachine Learning in Materials ScienceProtein Structure and Dynamics
人工智能Protein Structure and DynamicsComputational Drug Discovery MethodsMachine Learning in Materials Science
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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Generative Models for De Novo Drug Design · 作者

M

Mingyue Zheng

N

Nan Qiao

H

Hualiang Jiang

T

Tingyang Xu

Z

Zhaoping Xiong

J

Jiaxin Jiang

X

Xutong Li

X

Xiaoqin Tan

X

Xiaohong Liu

X

Xiaochu Tong