Artificial intelligence in the prediction of protein–ligand interactions: recent advances and future directions 论文

2021Briefings in Bioinformatics引用 259顶会
DOIPDF
Computational Drug Discovery MethodsProtein Structure and DynamicsBioinformatics and Genomic Networks
生物科技Protein Structure and DynamicsComputational Drug Discovery MethodsBioinformatics and Genomic Networks
相关技术:Computational Drug Discovery MethodsBioinformatics and Genomic Networks
关系图谱

Artificial intelligence in the prediction of protein–ligand interactions: recent advances and future directions · 作者

J

Jianlin Cheng

J

John J. Tanner

C

Cole McKay

A

Ashwin Dhakal