Automated Docking Screens: A Feasibility Study 论文

2009Journal of Medicinal Chemistry引用 282
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsEnzyme Structure and Function
Enzyme Structure and FunctionProtein Structure and DynamicsComputational Drug Discovery Methods
相关技术:Computational Drug Discovery Methods
关系图谱

Automated Docking Screens: A Feasibility Study · 作者

Y

Yiqun Cao

P

Pascal Wassam

F

Francesco Colizzi

N

Niu Huang

M

Michael M. Mysinger

B

Brian K. Shoichet

J

John J. Irwin