MolAICal: a soft tool for 3D drug design of protein targets by artificial intelligence and classical algorithm 论文

2020Briefings in Bioinformatics引用 286顶会
DOIPDF
Computational Drug Discovery Methodsvaccines and immunoinformatics approachesProtein Structure and Dynamics
Protein Structure and DynamicsComputational Drug Discovery Methodsvaccines and immunoinformatics approaches
相关技术:Computational Drug Discovery Methods
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MolAICal: a soft tool for 3D drug design of protein targets by artificial intelligence and classical algorithm · 作者

X

Xiaojun Yao

J

Junzhou Huang

H

Huanxiang Liu

T

Tingyang Xu

S

Shuoyan Tan

Q

Qifeng Bai