DeepCDA: deep cross-domain compound–protein affinity prediction through LSTM and convolutional neural networks 论文

2020Bioinformatics引用 276顶会
DOI
Computational Drug Discovery Methodsvaccines and immunoinformatics approachesProtein Structure and Dynamics
Protein Structure and DynamicsComputational Drug Discovery Methodsvaccines and immunoinformatics approaches
相关技术:Computational Drug Discovery Methods
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DeepCDA: deep cross-domain compound–protein affinity prediction through LSTM and convolutional neural networks · 相关事件

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