| Boron-based inhibitors of the NLRP3 inflammasome AG Baldwin, J Rivers-Auty, MJD Daniels, CS White, CH Schwalbe, ... Cell Chemical Biology 24 (11), 1321-1335. e5, 2017 | 110 | 2017 |
| Real-time detection of alcohol vapors and volatile organic compounds via optical electronic nose using carbon dots prepared from rice husk and density functional theory calculation N Thongsai, N Tanawannapong, J Praneerad, S Kladsomboon, P Jaiyong, ... Colloids and Surfaces A: Physicochemical and Engineering Aspects 560, 278-287, 2019 | 100 | 2019 |
| Label-free carbon dots from water hyacinth leaves as a highly fluorescent probe for selective and sensitive detection of borax T Prathumsuwan, P Jaiyong, I In, P Paoprasert Sensors and Actuators B: Chemical 299, 126936, 2019 | 57 | 2019 |
| Utilization of carbon dots from jackfruit for real-time sensing of acetone vapor and understanding the electronic and interfacial interactions using density functional theory N Thongsai, P Jaiyong, S Kladsomboon, I In, P Paoprasert Applied Surface Science 487, 1233-1244, 2019 | 57 | 2019 |
| Enhancement performance of carbon electrode for supercapacitors by quinone derivatives loading via solvent-free method N Tisawat, C Samart, P Jaiyong, RA Bryce, K Nueangnoraj, N Chanlek, ... Applied Surface Science 491, 784-791, 2019 | 40 | 2019 |
| Label-free carbon dots from black sesame seeds for real-time detection of ammonia vapor via optical electronic nose and density functional theory calculation P Supchocksoonthorn, N Thongsai, H Moonmuang, S Kladsomboon, ... Colloids and Surfaces A: Physicochemical and Engineering Aspects 575, 118-128, 2019 | 32 | 2019 |
| Data-driven prediction of biomass pyrolysis pathways toward phenolic and aromatic products TTV Tran, S Kongparakul, P Reubroycharoen, M Ding, G Guan, DVN Vo, ... Journal of Environmental Chemical Engineering 9 (2), 104836, 2021 | 26 | 2021 |
| Approximate quantum chemical methods for modelling carbohydrate conformation and aromatic interactions: β-cyclodextrin and its adsorption on a single-layer graphene sheet P Jaiyong, RA Bryce Physical Chemistry Chemical Physics 19 (23), 15346-15355, 2017 | 14 | 2017 |
| Computational analysis and biological activities of oxyresveratrol analogues, the putative cyclooxygenase-2 inhibitors N Jongkon, B Seaho, N Tayana, S Prateeptongkum, N Duangdee, ... Molecules 27 (7), 2346, 2022 | 11 | 2022 |
| Design and Computational Study of Sulfonamide-Modified Cannabinoids as Selective COX-2 Inhibitors Using Semiempirical Quantum Mechanical Methods: Drug-like Properties and … W Kumaeum, P Jaiyong ACS omega 10 (13), 13605-13620, 2025 | | 2025 |
| In silico studies of cannabinoids targeting COX-2 and CB2 receptors for anti-inflammatory drug design W Kumaeum, P Jaiyong Thammasat University, 2024 | | 2024 |
| Non-covalent Interactions between Graphene and Cluster of Ruthenium Oxides and Vanadium Oxides: A Dispersion-corrected Density Functional Theory Study P Kheownil, P Seesopha, S Chuaychoocherd, P Jaiyong, ... CHIANG MAI JOURNAL OF SCIENCE 48 (6), 1606-1619, 2021 | | 2021 |
| Carbon dots as a sensing layer in electronic nose for the detection of volatile compounds and density functional theory study L Suppraphakorn, N Thongsai, P Jaiyong, S Kladsomboon, P Paoprasert | | 2018 |
| Computational modelling of ligand shape and interactions for medicines design P Jaiyong PQDT-UK & Ireland, 2016 | | 2016 |
| Nature of the beta-cyclodextrin-graphene interface: A quantum chemical analysis P Jaiyong, R Bryce ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 249, 2015 | | 2015 |
