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International Journal of Tryptophan Research : IJTR|January 6, 2021
In Silico ADME, Metabolism Prediction and Hydrolysis Study of Melatonin DerivativesPanyada Panyatip, Nadtanet Nunthaboot, Ploenthip Puthongking
Current Pharmaceutical Design|May 31, 2011
Computational studies of influenza A virus at three important targets: hemagglutinin, neuraminidase and M2 proteinThanyada Rungrotmongkol, Pathumwadee Yotmanee, Nadtanet Nunthaboot, et al.
Physical Chemistry Chemical Physics : PCCP|February 25, 2011
Simultaneous analyses of photoinduced electron transfer in the wild type and four single substitution isomers of the FMN binding protein from Desulfovibrio vulgaris, Miyazaki FNadtanet Nunthaboot, Somsak Pianwanit, Sirirat Kokpol, et al.
Current Pharmaceutical Design|November 23, 2012
Effects of the protonation state of the catalytic residues and ligands upon binding and recognition in targeted proteins of HIV-1 and influenza virusesNadtanet Nunthaboot, Thanyada Rungrotmongkol, Ornjira Aruksakunwong, et al.
Computational Biology and Chemistry|November 22, 2019
Understanding of the drug resistance mechanism of hepatitis C virus NS3/4A to paritaprevir due to D168N/Y mutations: A molecular dynamics simulation perspectiveThitiya Boonma, Bodee Nutho, Thanyada Rungrotmongkol, et al.
Amino Acids|December 29, 2009
Molecular prediction of oseltamivir efficiency against probable influenza A (H1N1-2009) mutants: molecular modeling approachThanyada Rungrotmongkol, Maturos Malaisree, Nadtanet Nunthaboot, et al.
Journal of Biomolecular Structure & Dynamics|February 28, 2024
Efficiency of membrane fusion inhibitors on different hemagglutinin subtypes: insight from a molecular dynamics simulation perspectiveNadtanet Nunthaboot, Thitiya Boonma, Chananya Rajchakom, et al.
Journal of Biomolecular Structure & Dynamics|January 12, 2021
Exploring of paritaprevir and glecaprevir resistance due to A156T mutation of HCV NS3/4A protease: molecular dynamics simulation studyThitiya Boonma, Bodee Nutho, Nitchakan Darai, et al.
Journal of Molecular Modeling|March 21, 2012
Density functional investigation of hydrogen gas adsorption on Fe-doped pristine and Stone-Wales defected single-walled carbon nanotubesChanukorn Tabtimsai, Somchai Keawwangchai, Nadtanet Nunthaboot, et al.
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