Mohammed Bouachrine

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2019-2023
Publications (10 Years): 5

Top Topics

Structure Activity Relationship

Emergency Department

Dna Damage Response

Top Venues

Turkish journal of chemistry

Journal of biomolecular structure & dynamics

BioImpacts : BI

Advanced pharmaceutical bulletin

This page only lists publications with an associated author ORCID identifier.

Publications

Narimene Chahbaoui, Saida Khamouli, Marwa Alaqarbeh, Salah Belaidi, Leena Sinha, Samir Chtita, Mohammed Bouachrine
Identification of novel curcumin derivatives against pancreatic cancer: a comprehensive approach integrating 3D-QSAR pharmacophore modeling, virtual screening, and molecular dynamics simulations. Journal of biomolecular structure & dynamics (2023)
Khalil El Khatabi, Ilham Aanouz, Marwa Alaqarbeh, Mohammed Aziz Ajana, Tahar Lakhlifi, Mohammed Bouachrine
Molecular docking, molecular dynamics simulation, and ADMET analysis of levamisole derivatives against the SARS-CoV-2 main protease (M Pro ). BioImpacts : BI 12 (2) (2021)
Abdellah El Aissouq, Mohammed Bouachrine, Abdelkrim Ouammou, Fouad Khalil
Computational investigation of unsaturated ketone derivatives as MAO-B inhibitors by using QSAR, ADME/Tox, molecular docking, and molecular dynamics simulations. Turkish journal of chemistry 46 (3) (2021)
Khalil El Khatabi, Ilham Aanouz, Reda El-Mernissi, Atul Kumar Singh, Mohammed Aziz Ajana, Tahar Lakhlifi, Sabyasachi Senapati, Mohammed Bouachrine
Integrated 3D-QSAR, molecular docking, and molecular dynamics simulation studies on 1,2,3-triazole based derivatives for designing new acetylcholinesterase inhibitors. Turkish journal of chemistry 45 (3) (2021)
Adib Ghaleb, Adnane Aouidate, Mohammed Bouachrine, Tahar Lakhlifi, Abdelouhid Sbai
In Silico Exploration of Aryl Halides Analogues as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and ADMET Screening. Advanced pharmaceutical bulletin 9 (1) (2019)