Suwipa Saen-oon

Structural Flexibility of Non-Nucleoside HIV-1 Reverse Transcriptase Inhibitor: 9-Cl TIBO as Explained by Potential Energy Surface and 13C and 1H NMR Calculations, Based on ab initio and Density Functional Study

Supa Hannongbua, Peter Wolschann, Suwipa Saen-oon, 2003, J. Chem. Inf. Comput. Sci..

Binding energy analysis for wild‐type and Y181C mutant HIV‐1 RT/8‐Cl TIBO complex structures: Quantum chemical calculations based on the ONIOM method

Mayuso Kuno, Supa Hannongbua, Suwipa Saen-oon, 2005, Proteins.

Insight into analysis of interactions of saquinavir with HIV-1 protease in comparison between the wild-type and G48V and G48V/L90M mutants based on QM and QM/MM calculations.

Supot Hannongbua, Pornthep Sompornpisut, Ornjira Aruksakunwong, 2007, Journal of molecular graphics & modelling.

Insights into saquinavir resistance in the G48V HIV-1 protease: quantum calculations and molecular dynamic simulations.

Supot Hannongbua, Wasun Chantratita, Pornthep Sompornpisut, 2005, Biophysical journal.