Fréchet ChemNet Distance: A Metric for Generative Models for Molecules in Drug Discovery 论文

2018Journal of Chemical Information and Modeling引用 335
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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