Interpretable bilinear attention network with domain adaptation improves drug–target prediction 论文

2023Nature Machine Intelligence引用 309
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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Haiping Lu

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Bino John

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Filip Miljković

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Peizhen Bai

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Computational Drug Discovery MethodsMachine Learning in Materials Science

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