Author:
Kuang Taojie,Ren Yiming,Ren Zhixiang
Publisher
Springer Science and Business Media LLC
Reference48 articles.
1. Goh GB, Hodas NO, Siegel C, Vishnu A (2017) SMILES2Vec: an interpretable general-purpose deep neural network for predicting chemical properties https://doi.org/10.48550/ARXIV.1712.02034
2. Huang K, Fu T, Glass LM, Zitnik M, Xiao C, Sun J (2020) Deeppurpose: a deep learning library for drug-target interaction prediction. Bioinformatics 36(22–23):5545–5547
3. Chithrananda S, Grand G, Ramsundar B (2020) ChemBERTa: large-scale self-supervised pretraining for molecular property prediction. https://doi.org/10.48550/ARXIV.2010.09885
4. Weininger D (1988) Smiles, a chemical language and information system. 1. Introduction to methodology and encoding rules. J Chem Inform Comput Sci 28(1):31–36
5. Gilmer J, Schoenholz SS, Riley PF, Vinyals O, Dahl GE (2017) Neural message passing for quantum chemistry. Proc Mach Learn Res 70:1263–1272
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