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Journal Articles
- 2024
[j4]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)- [j3]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) - 2023
- [j2]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) - 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)
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last updated on 2024-07-30 21:40 CEST by the dblp team
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