| Electrostatic interactions explain the higher binding affinity of the CR3022 antibody for SARS-CoV-2 than the 4A8 antibody H Nguyen, PD Lan, DA Nissley, EP O’Brien, MS Li The Journal of Physical Chemistry B 125 (27), 7368-7379, 2021 | 20 | 2021 |
| Steered molecular dynamics approach for promising drugs for influenza A virus targeting M2 channel proteins H Nguyen, L Le European Biophysics Journal 44 (6), 447-455, 2015 | 19 | 2015 |
| Computational study of drug binding affinity to influenza A Neuraminidase using smooth reaction path generation (SRPG) method H Nguyen, T Tran, Y Fukunishi, J Higo, H Nakamura, L Le Journal of Chemical Information and Modeling 55 (9), 1936-1943, 2015 | 15 | 2015 |
| Cocktail of REGN antibodies binds more strongly to SARS-CoV-2 than its components, but the Omicron variant reduces its neutralizing ability H Nguyen, PD Lan, DA Nissley, EP O’Brien, MS Li The Journal of Physical Chemistry B 126 (15), 2812-2823, 2022 | 12 | 2022 |
| Computational study of Glucose-6-phosphate-dehydrogennase deficiencies using molecular dynamics simulation H Nguyen, T Nguyen, L Le S Asian J Life Sci 4, 32-39, 2016 | 10 | 2016 |
| Investigation of the free energy profiles of amantadine and rimantadine in the AM2 binding pocket H Van Nguyen, HT Nguyen, LT Le European Biophysics Journal 45 (1), 63-70, 2016 | 10 | 2016 |
| Computational study on ice growth inhibition of Antarctic bacterium antifreeze protein using coarse grained simulation H Nguyen, L Le, TB Ho The Journal of Chemical Physics 140 (22), 2014 | 10 | 2014 |
| Steered molecular dynamics for investigating the interactions between insulin receptor tyrosine kinase (IRK) and variants of protein tyrosine phosphatase 1B (PTP1B) H Nguyen, N Do, T Phan, T Pham Applied biochemistry and biotechnology 184, 401-413, 2018 | 9 | 2018 |
| Binding affinity of the L-742,001 inhibitor to the endonuclease domain of A/H1N1/PA influenza virus variants: Molecular simulation approaches H Nguyen, HL Nguyen, HQ Linh, MT Nguyen Chemical Physics 500, 26-36, 2018 | 5 | 2018 |
| Coarse grained simulation reveals antifreeze properties of hyperactive antifreeze protein from Antarctic bacterium Colwellia sp. H Nguyen, TD Van, L Le Chemical Physics Letters 638, 137-143, 2015 | 5 | 2015 |
| Investigation of binding affinity between potential antiviral agents and PB2 protein of influenza A: Non-equilibrium molecular dynamics simulation approach T Pham, HL Nguyen, T Phan-Toai, H Nguyen International Journal of Medical Sciences 17 (13), 2031, 2020 | 4 | 2020 |
| Investigation of binding affinity between prokaryotic proteins (AHU-IHF) and DNAs: Steered molecular dynamics approach H Nguyen, T Pham, HL Nguyen, T Phan Applied biochemistry and biotechnology 186 (4), 834-846, 2018 | 4 | 2018 |
| Interaction of SARS-CoV-2 with host cells and antibodies: experiment and simulation H Nguyen, HL Nguyen, PD Lan, NQ Thai, M Sikora, MS Li Chemical Society Reviews, 2023 | 3 | 2023 |
| Antibody–nanobody combination increases their neutralizing activity against SARS-CoV-2 and nanobody H11-H4 is effective against Alpha, Kappa and Delta variants H Nguyen, MS Li Scientific Reports 12 (1), 9701, 2022 | 3 | 2022 |
| Investigation of changes in structure and thermodynamic of spruce budworm antifreeze protein under subfreezing temperature H Nguyen, L Le Scientific Reports 7 (1), 40032, 2017 | 3 | 2017 |
| Exploring the Effects of Subfreezing Temperature and Salt Concentration on Ice Growth Inhibition of Antarctic Gram-Negative Bacterium Marinomonas Primoryensis Using Coarse … H Nguyen, T Dac Van, N Tran, L Le Applied biochemistry and biotechnology 178 (8), 1534-1545, 2016 | 1 | 2016 |
Mai Suan LiProfessor of Physics, Institute of Physics, Polish Academy of SciencesEmail được xác minh tại ifpan.edu.pl
