Machine-learning methods for ligand–protein molecular docking 论文

2021Drug Discovery Today引用 351
DOI
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:Computational Drug Discovery MethodsMachine Learning in Materials Science
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Machine-learning methods for ligand–protein molecular docking · 作者

L

Luiz Angelo Steffenel

S

Stéphanie Baud

M

Myrtille Deldossi

A

Alexis Giorkallos

K

Kévin Crampon