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Efficiency of membrane fusion inhibitors on different hemagglutinin subtypes: insight from a molecular dynamics simulation perspective.
J Biomol Struct Dyn. 2024 Feb 28:1-12. doi: 10.1080/07391102.2024.2322629. Online ahead of print.
J Biomol Struct Dyn. 2024.
PMID: 38415365
Insights into binding molecular mechanism of hemagglutinin H3N2 of influenza virus complexed with arbidol and its derivative: A molecular dynamics simulation perspective.
Boonma T, Soikudrua N, Nutho B, Rungrotmongkol T, Nunthaboot N.
Boonma T, et al.
Comput Biol Chem. 2022 Dec;101:107764. doi: 10.1016/j.compbiolchem.2022.107764. Epub 2022 Aug 28.
Comput Biol Chem. 2022.
PMID: 36049355
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SAM and folic acid prevent arsenic-induced oxidative and nitrative DNA damage in human lymphoblast cells by modulating expression of inflammatory and DNA repair genes.
Boonma T, Navasumrit P, Parnlob V, Waraprasit S, Ruchirawat M.
Boonma T, et al.
Chem Biol Interact. 2022 Jul 1;361:109965. doi: 10.1016/j.cbi.2022.109965. Epub 2022 Apr 28.
Chem Biol Interact. 2022.
PMID: 35490796
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Exploring of paritaprevir and glecaprevir resistance due to A156T mutation of HCV NS3/4A protease: molecular dynamics simulation study.
Boonma T, Nutho B, Darai N, Rungrotmongkol T, Nunthaboot N.
Boonma T, et al.
J Biomol Struct Dyn. 2022 Aug;40(12):5283-5294. doi: 10.1080/07391102.2020.1869587. Epub 2021 Jan 11.
J Biomol Struct Dyn. 2022.
PMID: 33430709
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Understanding of the drug resistance mechanism of hepatitis C virus NS3/4A to paritaprevir due to D168N/Y mutations: A molecular dynamics simulation perspective.
Boonma T, Nutho B, Rungrotmongkol T, Nunthaboot N.
Boonma T, et al.
Comput Biol Chem. 2019 Dec;83:107154. doi: 10.1016/j.compbiolchem.2019.107154. Epub 2019 Nov 9.
Comput Biol Chem. 2019.
PMID: 31751885
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