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Journal of Chemical Information and Computer Sciences|June 21, 2001
3D-quantitative structure-activity relationships of HEPT derivatives as HIV-1 reverse transcriptase inhibitors, based on Ab initio calculationsS Hannongbua, K Nivesanond, L Lawtrakul, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Structure and energetics of water-silanol binding on the surface of silicalite-1: quantum chemical calculationsO Saengsawang, T Remsungnen, S Fritzsche, et al.
Amino Acids|August 16, 2008
Comment on "Cleavage mechanism of the H5N1 hemagglutinin by trypsin and furin" [Amino Acids 2008, January 31, Doi: 10.1007/s00726-007-0611-3]T Rungrotmongkol, P Decha, M Malaisree, et al.
The Journal of Physical Chemistry. B|June 28, 2006
Optimal binding site of a methane molecule on the silanol covered (010) surface of silicalite-1: ONIOM calculationsT Remsungnen, V Kormilets, A Loisruangsin, et al.
Biophysical Chemistry|September 27, 2016
Susceptibility of inhibitors against 3C protease of coxsackievirus A16 and enterovirus A71 causing hand, foot and mouth disease: A molecular dynamics studyW Jetsadawisut, B Nutho, A Meeprasert, et al.
SAR and QSAR in Environmental Research|October 15, 2019
In silico study directed towards identification of the key structural features of GyrB inhibitors targeting MTB DNA gyrase: HQSAR, CoMSIA and molecular dynamics simulationsP Kamsri, A Punkvang, S Hannongbua, et al.
SAR and QSAR in Environmental Research|May 3, 2014
Rational design of InhA inhibitors in the class of diphenyl ether derivatives as potential anti-tubercular agents using molecular dynamics simulationsP Kamsri, N Koohatammakun, A Srisupan, et al.
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