| Phosphorylation at Ser289 enhances the oligomerization of tau repeat R2 VH Man, X He, F Han, L Cai, L Wang, T Niu, J Zhai, B Ji, J Gao, J Wang Journal of Chemical Information and Modeling 63 (4), 1351-1361, 2023 | 9 | 2023 |
| The new direction of drug development: Degradation of undruggable targets through targeting chimera technology X Liang, H Ren, F Han, R Liang, J Zhao, H Liu Medicinal Research Reviews 44 (2), 632-685, 2024 | 2 | 2024 |
| Distribution of Bound Conformations in Conformational Ensembles for X-ray Ligands Predicted by the ANI-2X Machine Learning Potential F Han, D Hao, X He, L Wang, T Niu, J Wang Journal of Chemical Information and Modeling 63 (21), 6608-6618, 2023 | 2 | 2023 |
| The nucleoside analog 4′-fluorouridine suppresses the replication of multiple enteroviruses by targeting 3D polymerase Y Chen, X Li, F Han, B Ji, Y Li, J Yan, M Wang, J Fan, S Zhang, L Lu, ... Antimicrobial Agents and Chemotherapy, e00054-24, 2024 | 1 | 2024 |
| Geometry Optimization Algorithms in Conjunction with the Machine Learning Potential ANI-2x Facilitate the Structure-Based Virtual Screening and Binding Mode Prediction L Wang, X He, B Ji, F Han, T Niu, L Cai, J Zhai, D Hao, J Wang Biomolecules 14 (6), 648, 2024 | | 2024 |
| Development and Test of New Technologies in Ligand and Structure-based Drug Design F Han University of Pittsburgh, 2024 | | 2024 |
| Development and test of highly accurate endpoint free energy methods. 3: partition coefficient prediction using a Poisson–Boltzmann method combined with a solvent accessible … T Niu, X He, F Han, L Wang, J Wang Physical Chemistry Chemical Physics 26 (1), 85-94, 2024 | | 2024 |
| In Silico Screening of Natural Flavonoids against 3-Chymotrypsin-like Protease of SARS-CoV-2 Using Machine Learning and Molecular Modeling L Cai, F Han, B Ji, X He, L Wang, T Niu, J Zhai, J Wang Molecules 28 (24), 8034, 2023 | | 2023 |
Junmei WangProfessor of computational chemistry/biology, School of Pharmacy, University of Pittsburgh在 pitt.edu 的电子邮件经过验证
