In silico prediction of UGT-mediated metabolism in drug-like molecules via graph neural network.
- Published in:
- Journal of Cheminformatics, 2022, v. 14, n. 1, p. 1, doi. 10.1186/s13321-022-00626-3
- By:
- Publication type:
- Article
Works by Lou, Chaofeng
Results: 8
1
2
A multitask GNN-based interpretable model for discovery of selective JAK inhibitors.
- Published in:
- Journal of Cheminformatics, 2022, v. 14, n. 1, p. 1, doi. 10.1186/s13321-022-00593-9
- By:
- Publication type:
- Article
3
In Silico prediction of inhibitors for multiple transporters via machine learning methods.
- Published in:
- Molecular Informatics, 2024, v. 43, n. 3, p. 1, doi. 10.1002/minf.202300270
- By:
- Publication type:
- Article
4
Chemical rules for optimization of chemical mutagenicity via matched molecular pairs analysis and machine learning methods.
- Published in:
- Journal of Cheminformatics, 2023, v. 15, n. 1, p. 1, doi. 10.1186/s13321-023-00707-x
- By:
- Publication type:
- Article
5
admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties.
- Published in:
- Bioinformatics, 2019, v. 35, n. 6, p. 1067, doi. 10.1093/bioinformatics/bty707
- By:
- Publication type:
- Article
6
In Silico Prediction of Metabolic Reaction Catalyzed by Human Aldehyde Oxidase.
- Published in:
- Metabolites (2218-1989), 2023, v. 13, n. 3, p. 449, doi. 10.3390/metabo13030449
- By:
- Publication type:
- Article
7
admetSAR3.0: a comprehensive platform for exploration, prediction and optimization of chemical ADMET properties.
- Published in:
- Nucleic Acids Research, 2024, v. 52, n. W1, p. W432, doi. 10.1093/nar/gkae298
- By:
- Publication type:
- Article
8
Profiling prediction of nuclear receptor modulators with multi-task deep learning methods: toward the virtual screening.
- Published in:
- Briefings in Bioinformatics, 2022, v. 23, n. 5, p. 1, doi. 10.1093/bib/bbac351
- By:
- Publication type:
- Article