| ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database J Dong, NN Wang, ZJ Yao, L Zhang, Y Cheng, D Ouyang, AP Lu, DS Cao Journal of cheminformatics 10, 1-11, 2018 | 737 | 2018 |
| TargetNet: a web service for predicting potential drug–target interaction profiling via multi-target SAR models DSC Zhi-Jiang Yao, Jie Dong, Yu-Jing Che, Min-Feng Zhu, Ming Wen, Ning-Ning ... Journal of Computer-Aided Molecular Design, Springer International Publishing, 2016 | 326 | 2016 |
| ADME properties evaluation in drug discovery: prediction of Caco-2 cell permeability using a combination of NSGA-II and boosting NN Wang, J Dong, YH Deng, MF Zhu, M Wen, ZJ Yao, AP Lu, JB Wang, ... Journal of chemical information and modeling 56 (4), 763-773, 2016 | 222 | 2016 |
| PyBioMed: a python library for various molecular representations of chemicals, proteins and DNAs and their interactions J Dong, ZJ Yao, L Zhang, F Luo, Q Lin, AP Lu, AF Chen, DS Cao Journal of cheminformatics 10, 1-11, 2018 | 152 | 2018 |
| Predicting human intestinal absorption with modified random forest approach: a comprehensive evaluation of molecular representation, unbalanced data, and applicability domain … NN Wang, C Huang, J Dong, ZJ Yao, MF Zhu, ZK Deng, B Lv, AP Lu, ... RSC advances 7 (31), 19007-19018, 2017 | 104 | 2017 |
| ChemSAR: an online pipelining platform for molecular SAR modeling J Dong, ZJ Yao, MF Zhu, NN Wang, B Lu, AF Chen, AP Lu, H Miao, ... Journal of cheminformatics 9, 1-13, 2017 | 59 | 2017 |
| BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions DSC Jie Dong, Zhi-Jiang Yao, Ming Wen, Min-Feng Zhu, Ning-Ning Wang, Hong-Yu ... Journal of Cheminformatics 8 (1), 1, 2016 | 54 | 2016 |
| Lupus nephritis pathology prediction with clinical indices Y Tang, W Zhang, M Zhu, L Zheng, L Xie, Z Yao, H Zhang, D Cao, B Lu Scientific reports 8 (1), 10231, 2018 | 43 | 2018 |
| Ensemble partial least squares regression for descriptor selection, outlier detection, applicability domain assessment, and ensemble modeling in QSAR/QSPR modeling DS Cao, ZK Deng, MF Zhu, ZJ Yao, J Dong, RG Zhao Journal of Chemometrics 31 (11), e2922, 2017 | 37 | 2017 |
| ADME properties evaluation in drug discovery: Prediction of plasma protein binding using NSGA-II combining PLS and consensus modeling NN Wang, ZK Deng, C Huang, J Dong, MF Zhu, ZJ Yao, AF Chen, AP Lu, ... Chemometrics and Intelligent Laboratory Systems 170, 84-95, 2017 | 32 | 2017 |
| Biopsy-free prediction of pathologic type of primary nephrotic syndrome using a machine learning algorithm C Li, Z Yao, M Zhu, B Lu, H Xu Kidney and Blood Pressure Research 42 (6), 1045-1052, 2018 | 18 | 2018 |
Jie DongXiangya School of Pharmaceutical Sciences, Central South University, ChinaE-mailová adresa ověřena na: csu.edu.cn