Direct steering of de novo molecular generation with descriptor conditional recurrent neural networks 论文

2020Nature Machine Intelligence引用 258
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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Esben Jannik Bjerrum

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Christian Tyrchan

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Ola Engkvist

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Hongming Chen

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Computational Drug Discovery MethodsMachine Learning in Materials Science

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