Larbi Elmchichi

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

In silico design of novel Pyrazole derivatives containing thiourea skeleton as anti-cancer agents using: 3D QSAR, Drug-Likeness studies, ADMET prediction and molecular docking

Larbi Elmchichi, Abdellah El Aissouq, Rania Kasmi et al. · Materials Today Proceedings · 2021 · 44 citations

Molecular Docking, Combinatorial Chemistry, Medicinal Chemistry +11

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

3D-QSAR Study of the Chalcone Derivatives as Anticancer Agents

Larbi Elmchichi, Assia Belhassan, Tahar Lakhlifi et al. · Journal of Chemistry · 2020 · 24 citations · Full text

Molecular Docking, Medicinal Chemistry, Anticancer Activities +10

Molecular modelling of antiproliferative inhibitors based on SMILES descriptors using Monte-Carlo method, docking, MD simulations and ADME/Tox studies

Kamal Tabti, Larbi Elmchichi, Abdelouahid Sbai et al. · Molecular Simulation · 2022 · 24 citations