暂无分享,去创建一个
Haiping Lu | Hao Xu | Shengqi Sang | Haiping Lu | Shengqi Sang | Hao Xu
[1] Samuel S. Schoenholz,et al. Neural Message Passing for Quantum Chemistry , 2017, ICML.
[2] Jimmy Ba,et al. Adam: A Method for Stochastic Optimization , 2014, ICLR.
[3] Max Welling,et al. Variational Graph Auto-Encoders , 2016, ArXiv.
[4] Luca Antiga,et al. Automatic differentiation in PyTorch , 2017 .
[5] Brandon M. Malone,et al. Knowledge Graph Completion to Predict Polypharmacy Side Effects , 2018, DILS.
[6] Jure Leskovec,et al. Modeling Polypharmacy Side Effects with Graph Convolutional Networks , 2018 .
[7] Alán Aspuru-Guzik,et al. Convolutional Networks on Graphs for Learning Molecular Fingerprints , 2015, NIPS.
[8] Jure Leskovec,et al. Representation Learning on Graphs: Methods and Applications , 2017, IEEE Data Eng. Bull..
[9] Jimeng Sun,et al. GAMENet: Graph Augmented MEmory Networks for Recommending Medication Combination , 2018, AAAI.
[10] Jianfeng Gao,et al. Embedding Entities and Relations for Learning and Inference in Knowledge Bases , 2014, ICLR.
[11] Max Welling,et al. Modeling Relational Data with Graph Convolutional Networks , 2017, ESWC.
[12] Jae Yong Ryu,et al. Deep learning improves prediction of drug–drug and drug–food interactions , 2018, Proceedings of the National Academy of Sciences.
[13] Max Welling,et al. Semi-Supervised Classification with Graph Convolutional Networks , 2016, ICLR.
[14] Jan Eric Lenssen,et al. Fast Graph Representation Learning with PyTorch Geometric , 2019, ArXiv.
[15] Fei Wang,et al. Drug Similarity Integration Through Attentive Multi-view Graph Auto-Encoders , 2018, IJCAI.