The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands 论文

2015Nucleic Acids Research引用 1042顶会
DOIPDF
Computational Drug Discovery MethodsPharmacogenetics and Drug MetabolismMicrobial Natural Products and Biosynthesis
Computational Drug Discovery MethodsPharmacogenetics and Drug MetabolismMicrobial Natural Products and Biosynthesis
相关技术:Computational Drug Discovery Methods
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The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands · 作者

J

John A. Peters

J

Jamie A. Davies

D

Doriano Fabbro

W

William A. Catterall

M

Michael Spedding

J

J.C. McGrath

A

Anthony P. Davenport

O

O. Buneman

S

S P H Alexander

A

Adam J Pawson

E

Elena Faccenda

H

Helen E. Benson

J

Joanna L Sharman

C

Christopher Southan