2019-2022, M. S., Pharmacy, East China University of Science and Technology;
2015-2019, B. E., Pharmacy, Jiangsu Ocean University.
1. Construction of diverse compound libraries for ligand- and structure-based virtual screening；
2. Proposed an interpretable method for predicting covalent bond energy based on QM/MM；
3. Binding analysis and prediction of known ligands and IP receptors derived from homology modeling using molecular docking methods.