LIT-PCBA: An Unbiased Data Set for Machine Learning and Virtual Screening 论文

2020Journal of Chemical Information and Modeling引用 240
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:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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