Drug–target affinity prediction using graph neural network and contact maps 论文

2020RSC Advances引用 372顶会
DOIPDF
Computational Drug Discovery MethodsProtein Structure and DynamicsMachine Learning in Bioinformatics
人工智能Protein Structure and DynamicsComputational Drug Discovery MethodsMachine Learning in Bioinformatics
相关技术:Machine Learning in BioinformaticsComputational Drug Discovery Methods
关系图谱

Drug–target affinity prediction using graph neural network and contact maps · 作者

Z

Zhiqiang Wei

Z

Zhen Li

Q

Qing Yuan

S

Shuang Wang

S

Shugang Zhang

M

Mingjian Jiang