Autodock vina adopts more accurate binding poses but autodock4 forms better binding affinity NT Nguyen, TH Nguyen, TNH Pham, NT Huy, MV Bay, MQ Pham, ... Journal of Chemical Information and Modeling 60 (1), 204-211, 2020 | 362 | 2020 |
Rapid prediction of possible inhibitors for SARS-CoV-2 main protease using docking and FPL simulations MQ Pham, KB Vu, TNH Pham, LH Tran, NT Tung, VV Vu, TH Nguyen, ... RSC advances 10 (53), 31991-31996, 2020 | 42 | 2020 |
Improving ligand‐ranking of AutoDock Vina by changing the empirical parameters TNH Pham, TH Nguyen, NM Tam, T Y. Vu, NT Pham, NT Huy, BK Mai, ... Journal of Computational Chemistry 43 (3), 160-169, 2022 | 41 | 2022 |
Searching for AChE inhibitors from natural compounds by using machine learning and atomistic simulations QM Thai, TNH Pham, DM Hiep, MQ Pham, PT Tran, TH Nguyen, ST Ngo Journal of Molecular Graphics and Modelling 115, 108230, 2022 | 11 | 2022 |
Comparing the performance of molecular docking tools for HIV-1 protease inhibitors HTN Pham, HTT Phung Journal of Advanced Engineering and Computation 7 (2), 95-104, 2023 | 3 | 2023 |
Alchemical approach performance in calculating the ligand-binding free energy ST Ngo, QM Thai, TH Nguyen, NN Tuan, TNH Pham, HTT Phung, ... RSC advances 14 (21), 14875-14885, 2024 | 2 | 2024 |
Therapeutic effect of F127-folate@ PLGA/CHL/IR780 nanoparticles on folate receptor-expressing cancer cells TNH Pham, PT Dang-Luong, HP Nguyen, L Le-Tuan, XT Cao, TD Nguyen, ... Beilstein Journal of Nanotechnology 15 (1), 954-964, 2024 | | 2024 |