| Interpretation of ANN‐based QSAR models for prediction of antioxidant activity of flavonoids P Žuvela, J David, MW Wong Journal of Computational Chemistry 39 (16), 953-96, 2018 | 48 | 2018 |
| Non-linear quantitative structure–activity relationships modelling, mechanistic study and in-silico design of flavonoids as potent antioxidants P Žuvela, J David, X Yang, D Huang, MW Wong International journal of molecular sciences 20 (9), 2328, 2019 | 36 | 2019 |
| Mechanistic chromatographic column characterization for the analysis of flavonoids using quantitative structure-retention relationships based on density functional theory B Buszewski, P Žuvela, G Sagandykova, J Walczak-Skierska, ... International Journal of Molecular Sciences 21 (6), 2053, 2020 | 15 | 2020 |
| Target-based drug discovery through inversion of quantitative structure-drug-property relationships and molecular simulation: CA IX-sulphonamide complexes P Žuvela, JJ Liu, M Yi, PP Pomastowski, G Sagandykova, M Belka, ... Journal of enzyme inhibition and medicinal chemistry 33 (1), 1430-1443, 2018 | 15 | 2018 |
Richard Ming Wah WongProfessor, Department of Chemistry, National University of SingaporeAdresse e-mail validée de nus.edu.sg
