| Why are lopinavir and ritonavir effective against the newly emerged coronavirus 2019? Atomistic insights into the inhibitory mechanisms B Nutho, P Mahalapbutr, K Hengphasatporn, NC Pattaranggoon, ... Biochemistry 59 (18), 1769-1779, 2020 | 256 | 2020 |
| In silico prediction of Antifungal compounds from Natural sources towards Lanosterol 14-alpha demethylase (CYP51) using Molecular docking and Molecular dynamic simulation I Sama-ae, NC Pattaranggoon, A Tedasen Journal of Molecular Graphics and Modelling 121, 108435, 2023 | 15 | 2023 |
| Antioxidant activity, anti-tyrosinase activity, molecular docking studies, and molecular dynamic simulation of active compounds found in nipa palm vinegar M Chatatikun, A Tedasen, NC Pattaranggoon, W Palachum, S Chuaijit, ... PeerJ 11, e16494, 2023 | 9 | 2023 |
| Computational model for lipid binding regions in phospholipase (Ves a 1) from Vespa venom NC Pattaranggoon, S Daduang, T Rungrotmongkol, W Teajaroen, ... Scientific Reports 13 (1), 10652, 2023 | 3 | 2023 |
| Molecular dynamic simulation of mutated β‑catenin in solid pseudopapillary neoplasia of the pancreas V Tipmanee, NC Pattaranggoon, K Kanjanapradit, J Saetang, ... Oncology Letters 15 (6), 9167-9173, 2018 | 3 | 2018 |
| Mechanistic exploration of bioactive constituents in Gnetum gnemon for GPCR-related cancer treatment through network pharmacology and molecular docking M Chatatikun, NC Pattaranggoon, I Sama-ae, O Ranteh, M Poolpirom, ... Scientific Reports 14 (1), 25738, 2024 | | 2024 |
| Computational Study of the Effect due to Chain Terminal Mutation in Human Alpha-haemoglobins NC Pattaranggoon, V Tipmanee | | 2015 |
| Computational Study of Alpha-globin Constant Spring Structure and Binding Affinity to Alpha Haemoglobin Stabilising Protein at an Early Phase of Haemoglobin Formation NC Pattaranggoon | | |
