Three-Dimensional Convolutional Neural Networks and a Cross-Docked Data Set for Structure-Based Drug Design 论文

2020Journal of Chemical Information and Modeling引用 341
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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Three-Dimensional Convolutional Neural Networks and a Cross-Docked Data Set for Structure-Based Drug Design · 相关文章

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