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ORCIDMohammed Bouachrine
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2020 – today
- 2024
[j7]Mohamed Ouabane, Khadija Zaki, Kamal Tabti, Marwa Alaqarbeh
, Abdelouahid Sbai, Chakib Sekkate, Mohammed Bouachrine, Tahar Lakhlifi:
Molecular toxicity of nitrobenzene derivatives to tetrahymena pyriformis based on SMILES descriptors using Monte Carlo, docking, and MD simulations. Comput. Biol. Medicine 169: 107880 (2024)- [j6]Mohamed Ouabane, Khadija Zaki, Hanane Zaki, Abdelkrim Guendouzi, Abdelouahid Sbai, Chakib Sekkate, Tahar Lakhlifi, Mohammed Bouachrine:
Inhibition of the Janus kinase protein (JAK1) by the A. Pyrethrum Root Extract for the treatment of Vitiligo pathology. Design, Molecular Docking, ADME-Tox, MD Simulation, and in-silico investigation. Comput. Biol. Medicine 179: 108816 (2024) - [j5]Khadija Zaki, Mohamed Ouabane, Abdelkrim Guendouzi, Abdelouahid Sbai, Chakib Sekkate, Mohammed Bouachrine, Tahar Lakhlifi:
From farm to pharma: Investigation of the therapeutic potential of the dietary plants Apium graveolens L., Coriandrum sativum, and Mentha longifolia, as AhR modulators for Immunotherapy. Comput. Biol. Medicine 181: 109051 (2024) - 2023
- [j4]Kamal Tabti, Iqrar Ahmad, Imran Zafar, Abdelouahid Sbai, Hamid Maghat, Mohammed Bouachrine, Tahar Lakhlifi:
Profiling the structural determinants of pyrrolidine derivative as gelatinases (MMP-2 and MMP-9) inhibitors using in silico approaches. Comput. Biol. Chem. 104: 107855 (2023) - 2022
- [j3]Halima Hajji, Marwa Alaqarbeh, Tahar Lakhlifi, Mohammed Aziz Ajana, Nada Alsakhen, Mohammed Bouachrine:
Computational approach investigation bioactive molecules from Saussurea Costus plant as SARS-CoV-2 main protease inhibitors using reverse docking, molecular dynamics simulation, and pharmacokinetic ADMET parameters. Comput. Biol. Medicine 150: 106209 (2022) - 2021
- [j2]Assia Belhassan, Hanane Zaki, Samir Chtita, Marwa Alaqarbeh, Nada Alsakhen, Mohamed Benlyas, Tahar Lakhlifi, Mohammed Bouachrine:
Camphor, Artemisinin and Sumac Phytochemicals as inhibitors against COVID-19: Computational approach. Comput. Biol. Medicine 136: 104758 (2021)
2010 – 2019
- 2018
- [j1]Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Abdellah Ousaa, M'barek Choukrad, Abdelouahid Sbai, Mohammed Bouachrine, Tahar Lakhlifi:
3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase. Comput. Biol. Chem. 74: 201-211 (2018) - 2015
- [c1]Ouafae Ninis, Mustapha Abarkan, Mohammed Bouachrine:
Combined experimental and theoretical study of structural and optoelectronic properties of Polyfuran with its oligomers. SSD 2015: 1-3
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