Larbi Elmchichi

Larbi Elmchichi

Université Moulay Ismail Meknès - Meknès / Morocco
Others
AD Scientific Index ID: 4649543
جامعة مولاي اسماعي University of Moulay Ismail
person_outline Larbi Elmchichi's MOST POPULAR ARTICLES
1-) In silico design of novel PIN1 inhibitors by combined of 3D-QSAR, molecular docking, molecular dynamic simulation and ADMET studiesK Tabti, L Elmchichi, A Sbai, H Maghat, M Bouachrine, T Lakhlifi, A GhoshJournal of Molecular Structure 1253, 132291, 2022242022
2-) In silico design of novel Pyrazole derivatives containing thiourea skeleton as anti-cancer agents using: 3D QSAR, Drug-Likeness studies, ADMET prediction and molecular dockingL El Mchichi, A El Aissouq, R Kasmi, A Belhassan, R El-Mernissi, ...Materials Today: Proceedings 45, 7661-7674, 2021242021
3-) 3D-QSAR study, docking molecular and simulation dynamic on series of benzimidazole derivatives as anti-cancer agentsL El Mchichi, K Tabti, R Kasmi, R El-Mernissi, A El Aisouq, F En-nahli, ...Journal of the Indian Chemical Society 99, 100582, 2022212022
4-) 3D‐QSAR Study of the Chalcone Derivatives as Anticancer AgentsL ElMchichi, A Belhassan, T Lakhlifi, M BouachrineJournal of Chemistry 2020 (1), 5268985, 2020242020
5-) Computational investigation of pyrrolidin derivatives as novel GPX4/MDM2–p53 inhibitors using 2D/3D-QSAR, ADME/toxicity, molecular docking, molecular dynamics simulations, and …K Tabti, S Baammi, L ElMchichi, A Sbai, H Maghat, M Bouachrine, ...Structural Chemistry 33 (4), 1019-1039, 2022222022