Kamal Tabti

In silico design of novel PIN1 inhibitors by combined of 3D-QSAR, molecular docking, molecular dynamic simulation and ADMET studies

Kamal Tabti, Larbi Elmchichi, Abdelouahid Sbai et al. · Journal of Molecular Structure · 2021 · 50 citations

Novel Pin1 Inhibitors, Medicinal Chemistry, Drug Target +13

Profiling the structural determinants of pyrrolidine derivative as gelatinases (MMP-2 and MMP-9) inhibitors using in silico approaches

Kamal Tabti, Iqrar Ahmad, Imran Zafar et al. · Computational Biology and Chemistry · 2023 · 39 citations

Medicinal Chemistry, Biochemistry, Silico Approaches +10

3D-QSAR study, docking molecular and simulation dynamic on series of benzimidazole derivatives as anti-cancer agents

Larbi Elmchichi, Kamal Tabti, Rania Kasmi et al. · Journal of the Indian Chemical Society · 2022 · 28 citations

Combinatorial Chemistry, Medicinal Chemistry, Engineering +13

Structure-odor relationship in pyrazines and derivatives: A physicochemical study using 3D-QSPR, HQSPR, Monte Carlo, molecular docking, ADME-Tox and molecular dynamics

Mohamed Ouabane, Kamal Tabti, Halima Hajji et al. · Arabian Journal of Chemistry · 2023 · 26 citations · Full text

Medicinal Chemistry, Engineering, Chemical Analysis +15

Design and development of novel spiro-oxindoles as potent antiproliferative agents using quantitative structure activity based Monte Carlo method, docking molecular, molecular dynamics, free energy calculations, and pharmacokinetics /toxicity studies

Kamal Tabti, Oumayma Abdessadak, Abdelouahid Sbai et al. · Journal of Molecular Structure · 2023 · 25 citations

Molecular Docking, Medicinal Chemistry, Biochemistry +9