| Furofuran lignans as a new series of antidiabetic agents exerting α-glucosidase inhibition and radical scarvenging: Semisynthesis, kinetic study and molecular modeling W Worawalai, T Doungwichitrkul, W Rangubpit, P Taweechat, ... Bioorganic Chemistry 87, 783-793, 2019 | 16 | 2019 |
| Susceptibility of inhibitors against 3C protease of coxsackievirus A16 and enterovirus A71 causing hand, foot and mouth disease: a molecular dynamics study W Jetsadawisut, B Nutho, A Meeprasert, T Rungrotmongkol, N Kungwan, ... Biophysical chemistry 219, 9-16, 2016 | 11 | 2016 |
| Thermal-induced folding and unfolding of a transmembrane protein (CorA) S Kitjaruwankul, P Boonamnaj, SS Paudel, W Jetsadawisut, ... Physica A: Statistical Mechanics and its Applications 506, 987-992, 2018 | 6 | 2018 |
| Thermally induced structural organization of nanodiscs by coarse-grained molecular dynamics simulations W Rangubpit, P Paritanon, RB Pandey, P Sompornpisut Biophysical Chemistry 267, 106464, 2020 | 5 | 2020 |
| Thermal-response of a protein (hHv1) by a coarse-grained MC and all-atom MD computer simulations P Boonamnaj, SS Paudel, W Jetsadawisut, S Kitjaruwankul, ... Physica A: Statistical Mechanics and its Applications 527, 121310, 2019 | 5 | 2019 |
| Observing How Glutathione and S-Hexyl Glutathione Bind to Glutathione S-Transferase from Rhipicephalus (Boophilus) microplus W Rangubpit, E Suwan, D Sangthong, K Wongpanit, RW Stich, ... International Journal of Molecular Sciences 23 (21), 12775, 2022 | 2 | 2022 |
| Thermal induced unfolding refolding of a nucleocapsid COVN protein W Rangubpit, P Sompornpisut, RB Pandey arXiv preprint arXiv:2004.00581, 2020 | 2 | 2020 |
| Globular bundles and entangled network of proteins (CorA) by a coarse-grained Monte Carlo simulation W Rangubpit, S Kitjaruwankul, P Boonamnaj, P Sompornpisut, ... AIMS Biophysics 6 (2), 68-82, 2019 | 2 | 2019 |
| Elucidating structure and dynamics of glutathione S-transferase from Rhipicephalus (Boophilus) microplus W Rangubpit, E Suwan, D Sangthong, K Wongpanit, RW Stich, ... Journal of Biomolecular Structure and Dynamics 41 (15), 7309-7317, 2023 | 1 | 2023 |
| Structure and dynamics of aquaporin-1 W Rangubpit, P Sompornpisut, R Pandey Vitamins and Hormones 112, 29-46, 2020 | 1 | 2020 |
| Conflicting thermal response of a monomer and a tandem dimer of a membrane protein segment (hHv1) P Boonamnaj, S Subedi Paudel, W Jetsadawisut, S Kitjaruwankul, ... APS March Meeting Abstracts 2017, R4. 001, 2017 | 1 | 2017 |
| Conformational modulation of transmembrane segments of a protein (CorA) by effective media S Kitjaruwankul, P Boonamnaj, SS Paudel, W Jetsadawisut, ... Int. J. Vir. Inf. Dis 2, 8-13, 2017 | 1 | 2017 |
| Interplay between Mg2+and Ca2+at multiple sites of the ryanodine receptor AR Nayak, W Rangubpit, AH Will, Y Hu, P Castro-Hartmann, JJ Lobo, ... | | 2024 |
| Effect of polar/non-polar sequence pattern on peptide aggregation in hydrophobic and hydrophilic solvents S Sungted, W Rangubpit, C Dias, J Wong-Ekkabut Biophysical Journal 123 (3), 489a-490a, 2024 | | 2024 |
| Lipid membrane damage by amyloid peptides: Effect of the polar/non-polar sequence pattern W Rangubpit, J Wong-Ekkabut, CL Dias Biophysical Journal 123 (3), 347a, 2024 | | 2024 |
| Interplay between Mg2+ and Ca2+ at multiple sites of the ryanodine receptor M Samso, AR Nayak, W Rangubpit, AH Will, Y Hu, P Castro-Hartmann, ... bioRxiv, 2024.02. 16.580716, 2024 | | 2024 |
| High-resolution cryo-EM structures of the magnesium-inhibited and calcium-inactivated RyR1 AR Nayak, W Rangubpit, AH Will, Y Hu, K Iyer, P Castro-Hartmann, ... Biophysical Journal 121 (3), 13a, 2022 | | 2022 |
| Pinning the conformation of a protein (CorA) in a solute matrix with selective binding W Rangubpit, S Kitjaruwankul, P Sompornpisut, RB Pandey Physica A: Statistical Mechanics and its Applications 556, 124823, 2020 | | 2020 |
| Temperature Driven Shape Transformation of Nanodiscs by Coarse-Grained Molecular Dynamics Simulations W Rangubpit, R Pandey, P Sompornpisut Biophysical Journal 118 (3), 139a, 2020 | | 2020 |
| Structure and morphology of magnesium channel by coarse-grained monte carlo and molecular dynamics simulations W Rangubpit | | 2020 |
