Salah Belaidi

7PUBLICATIONS
19CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsBiomolecular modelling and designMolecular targets
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Publications (7)

|Mar 28, 2024
Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechanics-Poisson-Boltzmann Surface Area Calculations.

Hind Yassmine Chennai, Salah Belaidi, Lotfi Bourougaa

|Feb 24, 2024
Computer-Aided Strategy on 5-(Substituted benzylidene) Thiazolidine-2,4-Diones to Develop New and Potent PTP1B Inhibitors: QSAR Modeling, Molecular Docking, Molecular Dynamics, PASS Predictions, and DFT Investigations.

Nour-El Houda Derki, Aicha Kerassa, Salah Belaidi

|Oct 09, 2023
Identification of novel curcumin derivatives against pancreatic cancer: a comprehensive approach integrating 3D-QSAR pharmacophore modeling, virtual screening, and molecular dynamics simulations.

Narimene Chahbaoui, Saida Khamouli, Marwa Alaqarbeh

|Sep 15, 2022
Pharmacophore-based virtual screening, molecular docking, and molecular dynamics studies for the discovery of novel FLT3 inhibitors.

Mebarka Ouassaf, Ossama Daoui, Sarfaraz Alam

|Jul 28, 2021
Combined molecular docking and dynamics simulations studies of natural compounds as potent inhibitors against SARS-CoV-2 main protease.

Mebarka Ouassaf, Salah Belaidi, Samir Chtita

|Apr 28, 2021
Cameroonian medicinal plants as potential candidates of SARS-CoV-2 inhibitors.

Romuald Tematio Fouedjou, Samir Chtita, Mohamed Bakhouch

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Frequent Collaborators

7 joint publications

Samir Chtita

3 joint publications

Mebarka Ouassaf

2 joint publications

Touhami Lanez

2 joint publications

Faizan Abul Qais