Zhi-Jiang Yao

发表

ChemSAR: an online pipelining platform for molecular SAR modeling

Dong-Sheng Cao, Alex F. Chen, Jie Dong, 2017, Journal of Cheminformatics.

BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions

Dong-Sheng Cao, Jie Dong, Ming Wen, 2016, Journal of Cheminformatics.

TargetNet: a web service for predicting potential drug–target interaction profiling via multi-target SAR models

Jie Dong, Shan Wang, Zhi-Jiang Yao, 2016, Journal of Computer-Aided Molecular Design.

ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database

Dong-Sheng Cao, Jie Dong, Lin Zhang, 2018, Journal of Cheminformatics.

ADME Properties Evaluation in Drug Discovery: Prediction of Caco-2 Cell Permeability Using a Combination of NSGA-II and Boosting

Dong-Sheng Cao, Jie Dong, Zhi-Jiang Yao, 2016, J. Chem. Inf. Model..

Predicting human intestinal absorption with modified random forest approach: a comprehensive evaluation of molecular representation, unbalanced data, and applicability domain issues

Dong-Sheng Cao, Chen Huang, Zhi-Jiang Yao, 2017 .

ADME properties evaluation in drug discovery: Prediction of plasma protein binding using NSGA-II combining PLS and consensus modeling

Dong-Sheng Cao, Chen Huang, Zhi-Jiang Yao, 2017 .

PyBioMed: a python library for various molecular representations of chemicals, proteins and DNAs and their interactions

Dong-Sheng Cao, Alex F. Chen, Jie Dong, 2018, Journal of Cheminformatics.

Ensemble partial least squares regression for descriptor selection, outlier detection, applicability domain assessment, and ensemble modeling in QSAR/QSPR modeling

Dong-Sheng Cao, Jie Dong, Zhi-Jiang Yao, 2017 .