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Chaofeng Lou
Publication Activity (10 Years)
Years Active: 2019-2023
Publications (10 Years): 6
Top Topics
Deep Learning
Physico Chemical
Parameter Optimization
Drug Discovery
Top Venues
J. Cheminformatics
Bioinform.
Briefings Bioinform.
J. Chem. Inf. Model.
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Publications
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Chaofeng Lou
,
Hongbin Yang
,
Hua Deng
,
Mengting Huang
,
Weihua Li
,
Guixia Liu
,
Philip W. Lee
,
Yun Tang
Chemical rules for optimization of chemical mutagenicity via matched molecular pairs analysis and machine learning methods.
J. Cheminformatics
15 (1) (2023)
Yimeng Wang
,
Yaxin Gu
,
Chaofeng Lou
,
Yuning Gong
,
Zengrui Wu
,
Weihua Li
,
Yun Tang
,
Guixia Liu
A multitask GNN-based interpretable model for discovery of selective JAK inhibitors.
J. Cheminformatics
14 (1) (2022)
Chaofeng Lou
,
Hongbin Yang
,
Jiye Wang
,
Mengting Huang
,
Weihua Li
,
Guixia Liu
,
Philip W. Lee
,
Yun Tang
IDL-PPBopt: A Strategy for Prediction and Optimization of Human Plasma Protein Binding of Compounds via an Interpretable Deep Learning Method.
J. Chem. Inf. Model.
62 (11) (2022)
Mengting Huang
,
Chaofeng Lou
,
Zengrui Wu
,
Weihua Li
,
Philip W. Lee
,
Yun Tang
,
Guixia Liu
In silico prediction of UGT-mediated metabolism in drug-like molecules via graph neural network.
J. Cheminformatics
14 (1) (2022)
Jiye Wang
,
Chaofeng Lou
,
Guixia Liu
,
Weihua Li
,
Zengrui Wu
,
Yun Tang
Profiling prediction of nuclear receptor modulators with multi-task deep learning methods: toward the virtual screening.
Briefings Bioinform.
23 (5) (2022)
Hongbin Yang
,
Chaofeng Lou
,
Lixia Sun
,
Jie Li
,
Yingchun Cai
,
Zhuang Wang
,
Weihua Li
,
Guixia Liu
,
Yun Tang
admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties.
Bioinform.
35 (6) (2019)