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European Journal of Medicinal Chemistry|September 28, 2006
Three-dimensional quantitative structure: activity relationship studies on diverse structural classes of HIV-1 integrase inhibitors using CoMFA and CoMSIANadtanet Nunthaboot, Somsak Tonmunphean, Vudhichai Parasuk, et al.International Journal of Molecular Sciences|September 27, 2025
Computational and Experimental Insights into Tyrosinase and Antioxidant Activities of Resveratrol and Its Derivatives: Molecular Docking, Molecular Dynamics Simulation, DFT Calculation, and In Vitro EvaluationPloyvadee Sripadung, Chananya Rajchakom, Nadtanet Nunthaboot, et al.Bioinformation|June 11, 2013
Binding mode prediction of biologically active compounds from plant Salvia Miltiorrhiza as integrase inhibitorNadtanet Nunthaboot, Kiattisak Lugsanangarm, Sirirat Kokpol, et al.Computational Biology and Chemistry|September 1, 2022
Insights into binding molecular mechanism of hemagglutinin H3N2 of influenza virus complexed with arbidol and its derivative: A molecular dynamics simulation perspectiveThitiya Boonma, Nattharuja Soikudrua, Bodee Nutho, et al.Journal of Molecular Graphics & Modelling|January 16, 2026
Discovery of a novel PI3Kα inhibitor for breast cancer therapy via virtual screening method, molecular dynamics simulation and biological evaluationThitiya Boonma, Bodee Nutho, Phongthon Kanjanasirirat, et al.Journal of Molecular Graphics & Modelling|October 20, 2012
Binding pattern of the long acting neuraminidase inhibitor laninamivir towards influenza A subtypes H5N1 and pandemic H1N1Arthitaya Meeprasert, Wasinee Khuntawee, Kittiwat Kamlungsua, et al.Physical Chemistry Chemical Physics : PCCP|December 17, 2013
Non-equivalent conformations of D-amino acid oxidase dimer from porcine kidney between the two subunits. Molecular dynamics simulation and photoinduced electron transferArthit Nueangaudom, Kiattisak Lugsanangarm, Somsak Pianwanit, et al.Methods in Molecular Biology (Clifton, N.J.)|October 11, 2013
Photoinduced electron transfer modeling to simulate flavoprotein fluorescence decayNadtanet Nunthaboot, Kiattisak Lugsanangarm, Arthit Nueangaudom, et al.Physical Chemistry Chemical Physics : PCCP|January 26, 2012
Structural basis for the temperature-induced transition of D-amino acid oxidase from pig kidney revealed by molecular dynamic simulation and photo-induced electron transferArthit Nueangaudom, Kiattisak Lugsanangarm, Somsak Pianwanit, et al.The Journal of Physical Chemistry. B|September 20, 2008
Simultaneous analysis of ultrafast fluorescence decays of FMN binding protein and its mutated proteins by molecular dynamic simulation and electron transfer theoryNadtanet Nunthaboot, Fumio Tanaka, Sirirat Kokpol, et al.Pageof 4