Oussama Abchir

8PUBLICATIONS
14CO-AUTHORS
Groundwater quality processes and contaminated land assessmentBiomolecular modelling and designPharmacogenomicsCheminformatics and quantitative structure-activity relationshipsMolecular targets
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Publications (8)

|Jul 28, 2026
In Silico Investigation of Phytochemicals from Djiboutian Plants Targeting Sulfate and Phosphate Transporters Involved in Dichromate Uptake.

|Jul 15, 2026
In Silico Design of Pyrimidine Derivatives as Potential α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Studies.

|Jan 28, 2026
Structure-Based Virtual Screening and In Silico Evaluation of Marine Algae Metabolites as Potential α-Glucosidase Inhibitors for Antidiabetic Drug Discovery.

Bouchra Rossafi, Oussama Abchir, Fatimazahra Guerguer

|Jan 08, 2025
ANN-QSAR, Molecular Docking, ADMET Predictions, and Molecular Dynamics Studies of Isothiazole Derivatives to Design New and Selective Inhibitors of HCV Polymerase NS5B.

Maroua Fattouche, Salah Belaidi, Oussama Abchir

|Nov 27, 2024
Exploring Moroccan Medicinal Plants for Anticancer Therapy Development Through In Silico Studies.

Amal Bouribab, El Mehdi Karim, Meriem Khedraoui

|Jul 27, 2024
Unveiling Moroccan Nature's Arsenal: A Computational Molecular Docking, Density Functional Theory, and Molecular Dynamics Study of Natural Compounds against Drug-Resistant Fungal Infections.

Imane Yamari, Oussama Abchir, Hassan Nour

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Frequent Collaborators

8 joint publications

Samir Chtita

6 joint publications

Abdelouahid Samadi

4 joint publications

Abdelkbir Errougui

4 joint publications

Imane Yamari