DeepAffinity: interpretable deep learning of compound–protein affinity through unified recurrent and convolutional neural networks 论文

2019Bioinformatics引用 518顶会
DOIArXivPDF
Computational Drug Discovery MethodsProtein Structure and DynamicsMachine Learning in Bioinformatics
人工智能Protein Structure and DynamicsComputational Drug Discovery MethodsMachine Learning in Bioinformatics
相关技术:Machine Learning in BioinformaticsComputational Drug Discovery Methods
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DeepAffinity: interpretable deep learning of compound–protein affinity through unified recurrent and convolutional neural networks · 相关事件

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