Supa hannongbua
Supa hannongbua
Professor of Chemistry, Faculty of Science, Kasetsart University
Verified email at ku.ac.th
Title
Cited by
Cited by
Year
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
1392011
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
962005
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
882012
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
822003
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
802000
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
762008
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
732001
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
562009
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
542010
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
492005
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
461996
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 (6), 563-577, 1999
411999
Structure-activity correlation study of HIV-1 inhibitors: Electronic and molecular parameters
S Hannongbua, L Lawtrakul, J Limtrakul
Journal of computer-aided molecular design 10 (2), 145-152, 1996
411996
Structural and electronic properties of poly (fluorene–vinylene) copolymer and its derivatives: Time-dependent density functional theory investigation
W Meeto, S Suramitr, S Vannarat, S Hannongbua
Chemical Physics 349 (1-3), 1-8, 2008
372008
Investigation on the binding of polycyclic aromatichydrocarbons with soil organic matter: a theoretical approach
P Saparpakorn, JH Kim, S Hannongbua
Molecules 12 (4), 703-715, 2007
372007
SAC–CI theoretical investigation on electronic structure of fluorene–thiophene oligomers
P Poolmee, M Ehara, S Hannongbua, H Nakatsuji
Polymer 46 (17), 6474-6481, 2005
372005
Particular interaction between efavirenz and the HIV-1 reverse transcriptase binding site as explained by the ONIOM2 method
P Nunrium, M Kuno, S Saen-oon, S Hannongbua
Chemical physics letters 405 (1-3), 198-202, 2005
362005
Defining the membrane disruption mechanism of kalata B1 via coarse-grained molecular dynamics simulations
W Nawae, S Hannongbua, M Ruengjitchatchawalya
Scientific reports 4 (1), 1-9, 2014
342014
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
342011
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
332018
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