Utilizing graph machine learning within drug discovery and development 论文

2021Briefings in Bioinformatics引用 274顶会
DOIPDF
Computational Drug Discovery MethodsBioinformatics and Genomic NetworksProtein Structure and Dynamics
生物科技Protein Structure and DynamicsComputational Drug Discovery MethodsBioinformatics and Genomic Networks
相关技术:Bioinformatics and Genomic NetworksComputational Drug Discovery Methods
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Utilizing graph machine learning within drug discovery and development · 作者

J

Jake P. Taylor‐King

M

Michael M. Bronstein

T

Tom L. Blundell

D

David Roblin

C

Charles S. Roberts

R

Richard Vickers

J

Jeremy B. R. Hayter

G

Gertrude Liu

C

Cristian Regep

J

Jyothish Soman

A

Arian R. Jamasb

B

Ben Day

T

Thomas Gaudelet