| DAVID: a web server for functional enrichment analysis and functional annotation of gene lists (2021 update) BT Sherman, M Hao, J Qiu, X Jiao, MW Baseler, HC Lane, T Imamichi, ... Nucleic acids research 50 (W1), W216-W221, 2022 | 2084 | 2022 |
| Predicting drug-target interactions by dual-network integrated logistic matrix factorization M Hao, S Bryant, Y Wang Scientific Reports, 2017 | 111 | 2017 |
| Predicting drug–drug interactions through drug structural similarities and interaction networks incorporating pharmacokinetics and pharmacodynamics knowledge T Takeda, M Hao, T Cheng, SH Bryant, Y Wang Journal of Cheminformatics 9 (1), 16, 2017 | 101 | 2017 |
| PubChem applications in drug discovery: a bibliometric analysis T Cheng, Y Pan, M Hao, Y Wang, S Bryant Drug Disc. Today 19, 1751-1756, 2014 | 69 | 2014 |
| An efficient algorithm coupled with synthetic minority oversampling technique to classify imbalanced pubchem BioAssay data M Hao, Y Wang, S Bryant Anal. Chim. Acta, 2014 | 66 | 2014 |
| Improved prediction of drug-target interactions using regularized least squares integrating with kernel fusion technique M Hao, Y Wang, S Bryant Anal. Chim. Acta 909, 41-50, 2016 | 58 | 2016 |
| Large-Scale Prediction of Drug-Target Interaction: a Data-Centric Review T Cheng, M Hao, T Takeda, SH Bryant, Y Wang The AAPS Journal, 1-12, 2017 | 49 | 2017 |
| Combined 3D-QSAR, molecular docking, and molecular dynamics study on piperazinyl-glutamate-pyridines/pyrimidines as potent P2Y12 antagonists for inhibition of platelet aggregation M Hao, Y Li, Y Wang, Y Yan, S Zhang, G Li, L Yang J. Chem. Inf. Model. 51, 25602572, 2011 | 42 | 2011 |
| Docking, molecular dynamics and quantitative structure-activity relationship studies for HEPTs and DABOs as HIV-1 reverse transcriptase inhibitors Y Mao, Y Li, M Hao, S Zhang, C Ai J. Mol. Model. 18, 2185-2198, 2012 | 40 | 2012 |
| Open-source chemogenomic data-driven algorithms for predicting drug–target interactions M Hao, SH Bryant, Y Wang Briefings in bioinformatics 20 (4), 1465-1474, 2019 | 35 | 2019 |
| Prediction of P2Y12 antagonists using a novel genetic algorithm-support vector machine coupled approach M Hao, Y Li, Y Wang, S Zhang Anal. Chim. Acta 690, 53-63, 2011 | 23 | 2011 |
| The role of Ku70 as a cytosolic DNA sensor in innate immunity and beyond H Sui, M Hao, W Chang, T Imamichi Frontiers in Cellular and Infection Microbiology 11, 761983, 2021 | 21 | 2021 |
| Web search and data mining of natural products and their bioactivities in PubChem M Hao, Y Wang, S Bryant Sci. China Chem., 2013 | 19 | 2013 |
| Investigation of the structure requirement for 5-HT6 binding affinity of arylsulfonyl derivatives: a computational study M Hao, Y Li, S Li, Hanqing, Zhang Int. J. Mol. Sci. 12, 5011-5030, 2011 | 17 | 2011 |
| A new chemoinformatics approach with improved strategies for effective predictions of potential drugs M Hao, SH Bryant, Y Wang Journal of cheminformatics 10 (1), 1-9, 2018 | 16 | 2018 |
| Prediction of PKCθ Inhibitory Activity Using the Random Forest Algorithm M Hao, Y Li, Y Wang, S Zhang Int. J. Mol. Sci. 11, 3413-3433, 2010 | 16 | 2010 |
| A classification study of respiratory syncytial virus (RSV) inhibitors by variable selection with random forest M Hao, Y Li, Y Wang, S Zhang Int. J. Mol. Sci. 12, 1259-1280, 2011 | 14 | 2011 |
| A classification study of human beta3-adrenergic receptor agonists using BCUT descriptors M Hao, Y Li, Y Wang, S Zhang Mol. Divers. 15, 877-887, 2011 | 12 | 2011 |
| Cheminformatics analysis of the AR agonist and antagonist datasets in PubChem M Hao, S Bryant, Y Wang J. Cheminform., 2016 | 11 | 2016 |
| Investigation on the binding mode of benzothiophene analogues as potent factor IXa (FIXa) inhibitors in thrombosis by CoMFA, docking and molecular dynamic studies M Hao, Y Li, S Zhang, W Yang J. Enzyme Inhib. Med. Chem. 26, 792-804, 2011 | 9 | 2011 |
