Complementarity Between a Docking and a High-Throughput Screen in Discovering New Cruzain Inhibitors 论文

2010Journal of Medicinal Chemistry引用 244
DOIPDF
Computational Drug Discovery MethodsPlant biochemistry and biosynthesisMicrobial Natural Products and Biosynthesis
Computational Drug Discovery MethodsPlant biochemistry and biosynthesisMicrobial Natural Products and Biosynthesis
相关技术:Computational Drug Discovery Methods
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Complementarity Between a Docking and a High-Throughput Screen in Discovering New Cruzain Inhibitors · 作者

B

Brian K. Shoichet

J

John J. Irwin

D

David J. Maloney

J

James H. McKerrow

M

Michael J. Keiser

B

Bryan T. Mott

O

O. Eidam

A

Ajit Jadhav

A

Anton Simeonov

R

Rafaela Salgado Ferreira