| In-silico ADME models: a general assessment of their utility in drug discovery applications M Paul Gleeson, A Hersey, S Hannongbua Current topics in medicinal chemistry 11 (4), 358-381, 2011 | 210 | 2011 |
| The challenges involved in modeling toxicity data in silico: a review MP Gleeson, S Modi, A Bender, R L Marchese Robinson, J Kirchmair, ... Current pharmaceutical design 18 (9), 1266-1291, 2012 | 110 | 2012 |
| Competitive inhibition of the dengue virus NS3 serine protease by synthetic peptides representing polyprotein cleavage sites S Chanprapaph, P Saparpakorn, C Sangma, P Niyomrattanakit, ... Biochemical and biophysical research communications 330 (4), 1237-1246, 2005 | 103 | 2005 |
| Chaetoglobins A and B, two unusual alkaloids from endophytic Chaetomium globosum culture HM Ge, WY Zhang, G Ding, P Saparpakorn, YC Song, S Hannongbua, ... Chemical Communications, 5978-5980, 2008 | 87 | 2008 |
| Theoretical investigation on nevirapine and HIV-1 reverse transcriptase binding site interaction, based on ONIOM method M Kuno, S Hannongbua, K Morokuma Chemical physics letters 380 (3-4), 456-463, 2003 | 86 | 2003 |
| 3D-quantitative structure− activity relationships of HEPT derivatives as HIV-1 reverse transcriptase inhibitors, based on Ab initio calculations S Hannongbua, K Nivesanond, L Lawtrakul, P Pungpo, P Wolschann Journal of chemical information and computer sciences 41 (3), 848-855, 2001 | 79 | 2001 |
| Three-dimensional quantitative structure–activity relationships study on HIV-1 reverse transcriptase inhibitors in the class of dipyridodiazepinone derivatives, using … P Pungpo, S Hannongbua Journal of Molecular Graphics and Modelling 18 (6), 581-590, 2000 | 78 | 2000 |
| A detailed binding free energy study of 2: 1 ligand–DNA complex formation by experiment and simulation W Treesuwan, K Wittayanarakul, NG Anthony, G Huchet, H Alniss, ... Physical Chemistry Chemical Physics 11 (45), 10682-10693, 2009 | 67 | 2009 |
| Investigating the structural basis of arylamides to improve potency against M. tuberculosis strain through molecular dynamics simulations A Punkvang, P Saparpakorn, S Hannongbua, P Wolschann, A Beyer, ... European journal of medicinal chemistry 45 (12), 5585-5593, 2010 | 64 | 2010 |
| An electrochemical MIP sensor for selective detection of salbutamol based on a graphene/PEDOT: PSS modified screen printed carbon electrode D Dechtrirat, B Sookcharoenpinyo, P Prajongtat, C Sriprachuabwong, ... Rsc Advances 8 (1), 206-212, 2018 | 63 | 2018 |
| Anti-HIV-1 reverse transcriptase activities of hexane extracts from some Asian medicinal plants K Silprasit, S Seetaha, P Pongsanarakul, S Hannongbua, ... J. Med. Plants Res 5 (19), 4899-4906, 2011 | 54 | 2011 |
| 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 S Saen‐oon, M Kuno, S Hannongbua Proteins: Structure, Function, and Bioinformatics 61 (4), 859-869, 2005 | 54 | 2005 |
| Density functional theory study of adsorption geometries and electronic structures of azo-dye-based molecules on anatase TiO2 surface for dye-sensitized solar cell applications P Prajongtat, S Suramitr, S Nokbin, K Nakajima, K Mitsuke, ... Journal of Molecular Graphics and Modelling 76, 551-561, 2017 | 51 | 2017 |
| Binding of huperzine A and galanthamine to acetylcholinesterase, based on ONIOM method N Kitisripanya, P Saparpakorn, P Wolschann, S Hannongbua Nanomedicine: nanotechnology, biology and medicine 7 (1), 60-68, 2011 | 51 | 2011 |
| Complete reaction mechanisms of mercury oxidation on halogenated activated carbon C Rungnim, V Promarak, S Hannongbua, N Kungwan, S Namuangruk Journal of hazardous materials 310, 253-260, 2016 | 48 | 2016 |
| Investigation on the binding of polycyclic aromatic hydrocarbons with soil organic matter: a theoretical approach P Saparpakorn, JH Kim, S Hannongbua Molecules 12 (4), 703-715, 2007 | 48 | 2007 |
| Smart Design on the Cyclometalated Ligands of Iridium (III) Complexes for Facile Tuning of Phosphorescence Color Spanning from Deep‐Blue to Near‐Infrared Z Chen, L Wang, CL Ho, S Chen, S Suramitr, A Plucksacholatarn, N Zhu, ... Advanced Optical Materials 6 (23), 1800824, 2018 | 46 | 2018 |
| Comparative Molecular Field Analysis of HIV‐1 Reverse Transcriptase Inhibitors in the Class of 1 [(2‐Hydroxyethoxy)‐methyl]‐6‐(phenylthio) thymine S Hannongbua, L Lawtrakul, CA Sotriffer, BM Rode Quantitative Structure‐Activity Relationships 15 (5), 389-394, 1996 | 45 | 1996 |
| Defining the membrane disruption mechanism of kalata B1 via coarse-grained molecular dynamics simulations W Nawae, S Hannongbua, M Ruengjitchatchawalya Scientific reports 4 (1), 3933, 2014 | 44 | 2014 |
| Quantitative structure-activity relationships and comparative molecular field analysis of TIBO derivatised HIV-1 reverse transcriptase inhibitors S Hannongbua, P Pungpo, J Limtrakul, P Wolschann Journal of computer-aided molecular design 13, 563-577, 1999 | 44 | 1999 |
