Predictive Multitask Deep Neural Network Models for ADME-Tox Properties: Learning from Large Data Sets 论文

2019Journal of Chemical Information and Modeling引用 216
DOI
Machine Learning in Materials ScienceComputational Drug Discovery MethodsInnovative Microfluidic and Catalytic Techniques Innovation
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceInnovative Microfluidic and Catalytic Techniques Innovation
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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Predictive Multitask Deep Neural Network Models for ADME-Tox Properties: Learning from Large Data Sets · 作者

F

Friedemann Schmidt

H

Hans Matter

J

Jan Wenzel