Nunthaboot N - Search Results

1

In Silico ADME, Metabolism Prediction and Hydrolysis Study of Melatonin Derivatives.

Panyatip P, Nunthaboot N, Puthongking P. Panyatip P, et al. Among authors: nunthaboot n. Int J Tryptophan Res. 2020 Dec 15;13:1178646920978245. doi: 10.1177/1178646920978245. eCollection 2020. Int J Tryptophan Res. 2020. PMID: 33402831 Free PMC article.

2

Binding mode prediction of biologically active compounds from plant Salvia Miltiorrhiza as integrase inhibitor.

Nunthaboot N, Lugsanangarm K, Kokpol S, Abd-Elazem IS. Nunthaboot N, et al. Bioinformation. 2013 Apr 30;9(8):426-31. doi: 10.6026/97320630009426. Print 2013. Bioinformation. 2013. PMID: 23750093 Free PMC article.

3

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. Among authors: nunthaboot n. 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

4

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. Among authors: nunthaboot n. Comput Biol Chem. 2022 Dec;101:107764. doi: 10.1016/j.compbiolchem.2022.107764. Epub 2022 Aug 28. Comput Biol Chem. 2022. PMID: 36049355

5

Three-dimensional quantitative structure: activity relationship studies on diverse structural classes of HIV-1 integrase inhibitors using CoMFA and CoMSIA.

Nunthaboot N, Tonmunphean S, Parasuk V, Wolschann P, Kokpol S. Nunthaboot N, et al. Eur J Med Chem. 2006 Dec;41(12):1359-72. doi: 10.1016/j.ejmech.2006.06.014. Epub 2006 Sep 26. Eur J Med Chem. 2006. PMID: 17002889

6

Hybrid quantum mechanical/molecular mechanical molecular dynamics simulations of HIV-1 integrase/inhibitor complexes.

Nunthaboot N, Pianwanit S, Parasuk V, Ebalunode JO, Briggs JM, Kokpol S. Nunthaboot N, et al. Biophys J. 2007 Nov 15;93(10):3613-26. doi: 10.1529/biophysj.107.108464. Epub 2007 Aug 10. Biophys J. 2007. PMID: 17693479 Free PMC article.

7

Simultaneous analysis of ultrafast fluorescence decays of FMN binding protein and its mutated proteins by molecular dynamic simulation and electron transfer theory.

Nunthaboot N, Tanaka F, Kokpol S, Chosrowjan H, Taniguchi S, Mataga N. Nunthaboot N, et al. J Phys Chem B. 2008 Oct 16;112(41):13121-7. doi: 10.1021/jp804130j. Epub 2008 Sep 18. J Phys Chem B. 2008. PMID: 18800855

8

Quantum mechanical study of photoinduced charge transfer in FMN binding protein.

Nunthaboot N, Tanaka F, Kokpol S, Chosrowjan H, Taniguchi S, Mataga N. Nunthaboot N, et al. J Phys Chem B. 2008 Dec 11;112(49):15837-43. doi: 10.1021/jp806272v. J Phys Chem B. 2008. PMID: 19053889

9

Simultaneous analyses of photoinduced electron transfer in the wild type and four single substitution isomers of the FMN binding protein from Desulfovibrio vulgaris, Miyazaki F.

Nunthaboot N, Pianwanit S, Kokpol S, Tanaka F. Nunthaboot N, et al. Phys Chem Chem Phys. 2011 Apr 7;13(13):6085-97. doi: 10.1039/c0cp02634d. Epub 2011 Feb 24. Phys Chem Chem Phys. 2011. PMID: 21347481

10

Structural basis for the temperature-induced transition of D-amino acid oxidase from pig kidney revealed by molecular dynamic simulation and photo-induced electron transfer.

Nueangaudom A, Lugsanangarm K, Pianwanit S, Kokpol S, Nunthaboot N, Tanaka F. Nueangaudom A, et al. Among authors: nunthaboot n. Phys Chem Chem Phys. 2012 Feb 28;14(8):2567-78. doi: 10.1039/c2cp23001a. Epub 2012 Jan 25. Phys Chem Chem Phys. 2012. PMID: 22273818

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