Ultra-large library docking for discovering new chemotypes 论文

2019Nature引用 979
DOI
Computational Drug Discovery MethodsChemical Synthesis and AnalysisClick Chemistry and Applications
Computational Drug Discovery MethodsClick Chemistry and ApplicationsChemical Synthesis and Analysis
相关技术:Computational Drug Discovery Methods
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Ultra-large library docking for discovering new chemotypes · 作者

S

Sheng Wang

J

John J. Irwin

B

Bryan L. Roth

B

Brian K. Shoichet

A

Andrey A. Tolmachev

K

Kateryna A. Tolmachova

E

Enkhjargal Algaa

T

Tao Che

M

Matthew J. O’Meara

Y

Yurii S. Moroz

A

Anat Levit

I

Isha Singh

T

Trent E. Balius

J

Jiankun Lyu