DEEPScreen: high performance drug–target interaction prediction with convolutional neural networks using 2-D structural compound representations 论文

2020Chemical Science引用 242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:Computational Drug Discovery MethodsMachine Learning in Materials Science
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DEEPScreen: high performance drug–target interaction prediction with convolutional neural networks using 2-D structural compound representations · 相关文章

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