Khalil El Khatabi

3PUBLICATIONS
7CO-AUTHORS
Biomolecular modelling and designCheminformatics and quantitative structure-activity relationships
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Publications (3)

|Apr 12, 2022
Molecular docking, molecular dynamics simulation, and ADMET analysis of levamisole derivatives against the SARS-CoV-2 main protease (M<sup>Pro</sup>).

Khalil El Khatabi, Ilham Aanouz, Marwa Alaqarbeh

|Sep 28, 2021
Identification of novel acetylcholinesterase inhibitors through 3D-QSAR, molecular docking, and molecular dynamics simulation targeting Alzheimer's disease.

Khalil El Khatabi, Reda El-Mernissi, Ilham Aanouz

|Aug 13, 2021
Integrated 3D-QSAR, molecular docking, and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors.

Khalil El Khatabi, Ilham Aanouz, Reda El-Mernissi

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Frequent Collaborators

2 joint publications

Mohammed Bouachrine

1 joint publications

Ilham Aanouz

1 joint publications

Reda El-Mernissi

1 joint publications

Atul Kumar Singh