Molecular dynamics simulations and novel drug discovery 论文

2017Expert Opinion on Drug Discovery引用 501
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsMonoclonal and Polyclonal Antibodies Research
Protein Structure and DynamicsComputational Drug Discovery MethodsMonoclonal and Polyclonal Antibodies Research
相关技术:Computational Drug Discovery Methods
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Molecular dynamics simulations and novel drug discovery · 作者

X

Xiaojun Yao

H

Huanxiang Liu

H

Hongli Liu

S

Shuangyan Zhou

D

Danfeng Shi

X

Xue‐Wei Liu