The ChEMBL database in 2017 论文

2016Nucleic Acids Research引用 2388顶会
DOIPDF
Computational Drug Discovery MethodsMetabolomics and Mass Spectrometry StudiesBioinformatics and Genomic Networks
生物科技Computational Drug Discovery MethodsMetabolomics and Mass Spectrometry StudiesBioinformatics and Genomic Networks
相关技术:Bioinformatics and Genomic NetworksComputational Drug Discovery Methods
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The ChEMBL database in 2017 · 作者

M

Mark Davies

A

Andrew R. Leach

I

Ines Smit

G

George Papadatos

J

John P. Overington

M

María Paula Magariños

A

Anneli Karlsson

N

Nathan Dedman

E

Elena Cibrián–Uhalte

L

Louisa J. Bellis

F

Francis Atkinson

P

Prudence Mutowo

D

David Méndez

J

Jon Chambers

A

A. Patrícia Bento

M

Michał Nowotka

A

Anne Hersey

A

Anna Gaulton