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Pharmaceutical Biology|March 22, 2017
Identification of highly potent α-glucosidase inhibitory and antioxidant constituents from Zizyphus rugosa bark: enzyme kinetic and molecular docking studies with active metabolitesJirapast Sichaem, Thammarat Aree, Kiattisak Lugsanangarm, 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.
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|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.
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.
Computational Biology and Chemistry|February 8, 2018
Physical quantity of residue electrostatic energy in flavin mononucleotide binding protein dimerNadtanet Nunthaboot, Arthit Nueangaudom, Kiattisak Lugsanangarm, et al.
Natural Product Research|January 20, 2018
Caloinophyllin A, a new chromanone derivative from Calophyllum inophyllum rootsSasa Ponguschariyagul, Jirapast Sichaem, Suttira Khumkratok, et al.
Computational Biology and Chemistry|June 22, 2016
Conformational difference between two subunits in flavin mononucleotide binding protein dimers from Desulfovibrio vulgaris (MF): molecular dynamics simulationNadtanet Nunthaboot, Kiattisak Lugsanangarm, Somsak Pianwanit, et al.
Proteins|July 4, 2017
Dynamics of the protein structure of T169S pyranose 2-oxidase in solution: Molecular dynamics simulationKiattisak Lugsanangarm, Arthit Nueangaudom, Somsak Pianwanit, et al.
Physical Chemistry Chemical Physics : PCCP|June 11, 2015
Classification of the mechanisms of photoinduced electron transfer from aromatic amino acids to the excited flavins in flavoproteinsFumio Tanaka, Kiattisak Lugsanangarm, Nadtanet Nunthaboot, et al.
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