Abdelouahid Sbai

According to our database, Abdelouahid Sbai authored at least 5 papers between 2018 and 2024.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2024

Molecular toxicity of nitrobenzene derivatives to tetrahymena pyriformis based on SMILES descriptors using Monte Carlo, docking, and MD simulations.

Mohamed Ouabane, Khadija Zaki, Kamal Tabti, Marwa Alaqarbeh, Abdelouahid Sbai, Chakib Sekkate, Mohammed Bouachrine, Tahar Lakhlifi

Comput. Biol. Medicine, February, 2024

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.

Khadija Zaki, Mohamed Ouabane, Abdelkrim Guendouzi, Abdelouahid Sbai, Chakib Sekkate, Mohammed Bouachrine, Tahar Lakhlifi

Comput. Biol. Medicine, 2024

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.

Mohamed Ouabane, Khadija Zaki, Hanane Zaki, Abdelkrim Guendouzi, Abdelouahid Sbai, Chakib Sekkate, Tahar Lakhlifi, Mohammed Bouachrine

Comput. Biol. Medicine, 2024

2023

Profiling the structural determinants of pyrrolidine derivative as gelatinases (MMP-2 and MMP-9) inhibitors using <i>in silico</i> approaches.

Kamal Tabti, Iqrar Ahmad, Imran Zafar, Abdelouahid Sbai, Hamid Maghat, Mohammed Bouachrine, Tahar Lakhlifi

Comput. Biol. Chem., June, 2023

2018

3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase.

Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Abdellah Ousaa, M'barek Choukrad, Abdelouahid Sbai, Mohammed Bouachrine, Tahar Lakhlifi

Comput. Biol. Chem., 2018