| 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 |
| Molecular docking studies and anti-enzymatic activities of Thai mango seed kernel extract against snake venoms J Leanpolchareanchai, P Pithayanukul, R Bavovada, P Saparpakorn Molecules 14 (4), 1404-1422, 2009 | 91 | 2009 |
| Molecular docking studies and anti-tyrosinase activity of Thai mango seed kernel extract S Nithitanakool, P Pithayanukul, R Bavovada, P Saparpakorn Molecules 14 (1), 257-265, 2009 | 87 | 2009 |
| Molecular docking studies and anti− snake venom metalloproteinase activity of Thai mango seed kernel extract P Pithayanukul, J Leanpolchareanchai, P Saparpakorn Molecules 14 (9), 3198-3213, 2009 | 85 | 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 | 65 | 2010 |
| Camellia sinensis L. Extract and Its Potential Beneficial Effects in Antioxidant, Anti-Inflammatory, Anti-Hepatotoxic, and Anti-Tyrosinase Activities S Thitimuta, P Pithayanukul, S Nithitanakool, R Bavovada, ... Molecules 22 (3), 401, 2017 | 53 | 2017 |
| 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 |
| Discovery of new and potent InhA inhibitors as antituberculosis agents: Structure-based virtual screening validated by biological assays and X-ray crystallography P Kamsri, C Hanwarinroj, N Phusi, T Pornprom, K Chayajarus, ... Journal of chemical information and modeling 60 (1), 226-234, 2019 | 47 | 2019 |
| Molecular epidemiology of norovirus associated with gastroenteritis and emergence of norovirus GII. 4 variant 2012 in Japanese pediatric patients A Thongprachum, W Chan-it, P Khamrin, P Saparpakorn, S Okitsu, ... Infection, Genetics and Evolution 23, 65-73, 2014 | 46 | 2014 |
| Synthesis and anti-acetylcholinesterase activity of scopoletin derivatives N Khunnawutmanotham, N Chimnoi, P Saparpakorn, S Techasakul Bioorganic chemistry 65, 137-145, 2016 | 32 | 2016 |
| Understanding the effects of two bound glucose in Sudlow site I on structure and function of human serum albumin: theoretical studies T Awang, N Wiriyatanakorn, P Saparpakorn, D Japrung, P Pongprayoon Journal of Biomolecular Structure and Dynamics 35 (4), 781-790, 2017 | 29 | 2017 |
| Structure and dynamics of SARS coronavirus proteinase: the primary key to the designing and screening for anti-SARS drugs VS Lee, K Wittayanarakul, T Remsungnen, V Parasuk, P Sompornpisut, ... Sci Asia 29, 181-188, 2003 | 27 | 2003 |
| Chevalone C analogues and globoscinic acid derivatives from the fungus Neosartorya spinosa KKU-1NK1 O Rajachan, K Kanokmedhakul, W Sanmanoch, S Boonlue, ... Phytochemistry 132, 68-75, 2016 | 25 | 2016 |
| Computer-aided molecular design of highly potent HIV-1 RT inhibitors: 3D QSAR and molecular docking studies of efavirenz derivatives P Pungpo, P Saparpakorn, P Wolschann, S Hannongbua SAR and QSAR in Environmental Research 17 (4), 353-370, 2006 | 22 | 2006 |
| Particular interaction between pyrimethamine derivatives and quadruple mutant type dihydrofolate reductase of Plasmodium falciparum: CoMFA and quantum … P Maitarad, P Saparpakorn, S Hannongbua, S Kamchonwongpaisan, ... Journal of Enzyme Inhibition and Medicinal Chemistry 24 (2), 471-479, 2009 | 19 | 2009 |
| Elucidating drug-enzyme interactions and their structural basis for improving the affinity and potency of isoniazid and its derivatives based on computer modeling approaches A Punkvang, P Saparpakorn, S Hannongbua, P Wolschann, P Pungpo Molecules 15 (4), 2791-2813, 2010 | 18 | 2010 |
| Binding interaction of protoberberine alkaloids against acetylcholinesterase (AChE) using molecular dynamics simulations and QM/MM calculations P Honorio, S Sainimnuan, S Hannongbua, P Saparpakorn Chemico-Biological Interactions 344, 109523, 2021 | 17 | 2021 |
| NMR characterization of HIV-1 reverse transcriptase binding to various non-nucleoside reverse transcriptase inhibitors with different activities R Thammaporn, M Yagi-Utsumi, T Yamaguchi, P Boonsri, P Saparpakorn, ... Scientific Reports 5 (1), 15806, 2015 | 17 | 2015 |
| Adsorption study of lac dyes with chitosan coated on silk fibroin using molecular dynamics simulations A Chimprasit, S Hannongbua, P Saparpakorn Journal of Molecular Graphics and Modelling 106, 107934, 2021 | 16 | 2021 |
| Insight into crucial inhibitor–enzyme interaction of arylamides as novel direct inhibitors of the enoyl ACP reductase (InhA) from Mycobacterium tuberculosis: computer-aided … A Punkvang, P Saparpakorn, S Hannongbua, P Wolschann, H Berner, ... Monatshefte für Chemie-Chemical Monthly 141, 1029-1041, 2010 | 16 | 2010 |
