Evolution of Human Receptor Binding Affinity of H1N1 Hemagglutinins from 1918 to 2009 Pandemic Influenza A Virus. - Nadtanet Nunthaboot; Thanyada Rungrotmongkol; Maturos Malaisree; Nopporn Kaiyawet; Panita Decha; Pornthep Sompornpisut; Yong Poovorawan; Supot Hannongbua (J. Chem. Inf. Model., 2010)

Conformational difference between two subunits in flavin mononucleotide binding protein dimers from Desulfovibrio vulgaris (MF): molecular dynamics simulation. - Nadtanet Nunthaboot; Kiattisak Lugsanangarm; Somsak Pianwanit; Sirirat Kokpol; Fumio Tanaka; Takeshi Nakanishi; Masaya Kitamura (Comput. Biol. Chem., 2016)

Physical quantity of residue electrostatic energy in flavin mononucleotide binding protein dimer. - Nadtanet Nunthaboot; Arthit Nueangaudom; Kiattisak Lugsanangarm; Somsak Pianwanit; Sirirat Kokpol; Fumio Tanaka (Comput. Biol. Chem., 2018)

Understanding of the drug resistance mechanism of hepatitis C virus NS3/4A to paritaprevir due to D168N/Y mutations: A molecular dynamics simulation perspective. - Thitiya Boonma; Bodee Nutho; Thanyada Rungrotmongkol; Nadtanet Nunthaboot (Comput. Biol. Chem., 2019)

Insights into binding molecular mechanism of hemagglutinin H3N2 of influenza virus complexed with arbidol and its derivative: A molecular dynamics simulation perspective. - Thitiya Boonma; Nattharuja Soikudrua; Bodee Nutho; Thanyada Rungrotmongkol; Nadtanet Nunthaboot (Comput. Biol. Chem., 2022)