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ORCID"Learning Drug Functions from Chemical Structures with Convolutional Neural ..."
Jesse G. Meyer et al. (2019)
- Jesse G. Meyer
, Shengchao Liu, Ian J. Miller, Joshua J. Coon, Anthony Gitter:
Learning Drug Functions from Chemical Structures with Convolutional Neural Networks and Random Forests. J. Chem. Inf. Model. 59(10): 4438-4449 (2019)
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