In silico Strategies to Support Fragment-to-Lead Optimization in Drug Discovery 论文

2020Frontiers in Chemistry引用 245顶会
DOIPDF
Computational Drug Discovery MethodsMachine Learning in Materials ScienceProtein Structure and Dynamics
人工智能Protein Structure and DynamicsComputational Drug Discovery MethodsMachine Learning in Materials Science
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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In silico Strategies to Support Fragment-to-Lead Optimization in Drug Discovery · 作者

F

Floriano Paes Silva

C

Carolina Horta Andrade

N

Nicholas Furnham

A

Ana Carolina Ramos Guimarães

R

Rocío Lucía Beatriz Riveros Maidana

B

Bruno J. Neves

J

José Teófilo Moreira‐Filho

L

Lauro Ribeiro de Souza Neto