Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function 论文

1998Journal of Computational Chemistry引用 10799
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsClick Chemistry and Applications
Protein Structure and DynamicsComputational Drug Discovery MethodsClick Chemistry and Applications
相关技术:Computational Drug Discovery Methods
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Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function · 作者

A

Arthur J. Olson

R

Richard K. Belew

W

William E. Hart

R

Ruth Huey

R

Robert S. Halliday

D

David S. Goodsell

G

Garrett M. Morris