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Automatic Generation of Complementary Descriptors with Molecular Graph Networks

https://doi.org/10.1021/ci049613b
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Additional file 1 of Enhancing drug property prediction with dual-channel transfer learning based on molecular fragment
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Additional file 2 of Enhancing drug property prediction with dual-channel transfer learning based on molecular fragment
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Additional file 3 of Enhancing drug property prediction with dual-channel transfer learning based on molecular fragment
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Additional file 4 of Enhancing drug property prediction with dual-channel transfer learning based on molecular fragment
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Contributions to Representation Learning with Graph Autoencoders and Applications to Music Recommendation
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