Thousands of chemical starting points for antimalarial lead identification 论文

2010Nature引用 1009
DOI
Malaria Research and ControlComputational Drug Discovery MethodsSynthesis and Catalytic Reactions
Computational Drug Discovery MethodsMalaria Research and ControlSynthesis and Catalytic Reactions
相关技术:Computational Drug Discovery Methods
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Thousands of chemical starting points for antimalarial lead identification · 作者

V

Vinod Kumar

J

José Garcia-Bustos

L

Lon R. Cardon

C

Catherine E. Peishoff

J

James R. Brown

S

Samiul Hasan

D

Darren V. S. Green

D

Dana E. Vanderwall

J

José-Luis Lavandera

E

Emilio Fernández Álvarez

C

Cristina de Cózar

J

Jaume Vidal

L

Laura M. Sanz

F

Francisco‐Javier Gamo