| Drug-target interaction prediction with graph regularized matrix factorization A Ezzat, P Zhao, M Wu, XL Li, CK Kwoh IEEE/ACM transactions on computational biology and bioinformatics 14 (3 …, 2016 | 290 | 2016 |
| Computational prediction of drug–target interactions using chemogenomic approaches: an empirical survey A Ezzat, M Wu, XL Li, CK Kwoh Briefings in bioinformatics 20 (4), 1337-1357, 2019 | 245 | 2019 |
| Drug-target interaction prediction via class imbalance-aware ensemble learning A Ezzat, M Wu, XL Li, CK Kwoh BMC bioinformatics 17, 267-276, 2016 | 126 | 2016 |
| Drug-target interaction prediction using ensemble learning and dimensionality reduction A Ezzat, M Wu, XL Li, CK Kwoh Methods 129, 81-88, 2017 | 99 | 2017 |
| Computational prediction of drug-target interactions via ensemble learning A Ezzat, M Wu, X Li, CK Kwoh Computational methods for drug repurposing, 239-254, 2019 | 32 | 2019 |
| Comparison of structure-based tools for the prediction of ligand binding site residues in apo-structures A Ezzat, CK Kwoh Procedia Computer Science 11, 115-126, 2012 | 4 | 2012 |
| Challenges and solutions in drug-target interaction prediction A Ezzat | 3 | 2018 |
Chee Keong KWOHNanyang Technological UniversityEmail verificata su ntu.edu.sg
