Tahar Lakhlifi

2PUBLICATIONS
9CO-AUTHORS
Cheminformatics and quantitative structure-activity relationships
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Publications (2)

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|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

|Apr 24, 2019
In Silico Exploration of Aryl Halides Analogues as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and ADMET Screening.

Adib Ghaleb, Adnane Aouidate, Mohammed Bouachrine

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Frequent Collaborators

2 joint publications

Mohammed Bouachrine

1 joint publications

Adib Ghaleb

1 joint publications

Adnane Aouidate

1 joint publications

Khalil El Khatabi

1 joint publications

Ilham Aanouz

1 joint publications

Reda El-Mernissi

1 joint publications

Atul Kumar Singh

1 joint publications

Mohammed Aziz Ajana

1 joint publications

Shashank Kumar

Frequent Collaborators

2 joint publications

Mohammed Bouachrine

1 joint publications

Adib Ghaleb

1 joint publications

Adnane Aouidate

1 joint publications

Khalil El Khatabi

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