Chaofeng Lou

According to our database, Chaofeng Lou authored at least 6 papers between 2019 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Chemical rules for optimization of chemical mutagenicity via matched molecular pairs analysis and machine learning methods.

Chaofeng Lou, Hongbin Yang, Hua Deng, Mengting Huang, Weihua Li, Guixia Liu, Philip W. Lee, Yun Tang

J. Cheminformatics, December, 2023

2022

IDL-PPBopt: A Strategy for Prediction and Optimization of Human Plasma Protein Binding of Compounds via an Interpretable Deep Learning Method.

Chaofeng Lou, Hongbin Yang, Jiye Wang, Mengting Huang, Weihua Li, Guixia Liu, Philip W. Lee, Yun Tang

J. Chem. Inf. Model., 2022

A multitask GNN-based interpretable model for discovery of selective JAK inhibitors.

Yimeng Wang, Yaxin Gu, Chaofeng Lou, Yuning Gong, Zengrui Wu, Weihua Li, Yun Tang, Guixia Liu

J. Cheminformatics, 2022

In silico prediction of UGT-mediated metabolism in drug-like molecules via graph neural network.

Mengting Huang, Chaofeng Lou, Zengrui Wu, Weihua Li, Philip W. Lee, Yun Tang, Guixia Liu

J. Cheminformatics, 2022

Profiling prediction of nuclear receptor modulators with multi-task deep learning methods: toward the virtual screening.

Jiye Wang, Chaofeng Lou, Guixia Liu, Weihua Li, Zengrui Wu, Yun Tang

Briefings Bioinform., 2022

2019

admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties.

Hongbin Yang, Chaofeng Lou, Lixia Sun, Jie Li, Yingchun Cai, Zhuang Wang, Weihua Li, Guixia Liu, Yun Tang

Bioinform., 2019