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Informations du chercheur

Nom complet

Cherqaoui Driss

Grade

PES

Spécialité

Chimie organique

Thématique de recherche

Synthèse organique et modélisation moléculaire

Laboratoire

Laboratoire de Chimie Moléculaire

Établissement

Faculté des Sciences Semlalia Marrakech

Ouvrages (0 au total)

Aucun ouvrage disponible.

Publications (45 au total)

Bioactive oxadiazolo-benzodiazepines: synthesis, α amylase inhibition, antioxidant activity, molecular docking and DFT calculation.

Auteur: Marouane Ait Lahcen, Wissal El Karfi, Nouhaila Ait Lahcen, Driss Fadili, Samir Hmaimou, Mohamed Adardour, Ismail Hdoufane, Elena Zaballos-García, My El Abbes Faouzi, Mohamed Maatallah, Driss Cherqaoui and Abdesselam Baouid

Revue: Future Medicinal Chemistry

Année: 2026

DOI: 10.1080/17568919.2026.2636823

In Silico Discovery of Novel Quinazolin-4-one Derivatives as Potent 3CLpro Inhibitors using 2D-QSAR, Molecular Docking, and Molecular Dynamics

Auteur: Ismail Hdoufane, Nouhaila Ait Lahcen, Wissal Liman, Saad Zekri, Adnane Ait Lahcen, Mehdi Oubahmane, Achraf El Allali, Ashwag S. Alanazi, Mohammed M. Alanazi, Christelle Delaite, and Driss Cherqaoui

Revue: Arabian Journal of Chemistry

Année: 2026

DOI: 10.25259/AJC_624_2025

Fragment-based design of potent non-nucleoside inhibitors targeting the thumb domain of HCV NS5B

Auteur: Wissal Liman, Nouhaila Ait Lahcen, Mehdi Oubahmane, Ismail Hdoufane, Driss Cherqaoui, Rachid Daoud, Achraf El Allali

Revue: Arabian Journal of Chemistry

Année: 2026

DOI: 10.25259/AJC_667_2025

Algicidal Monoterpenes Against Toxin-Producing Microcystis aeruginosa with Reduced Toxicity Toward Chlorella sorokiniana: In Vitro, Molecular Docking, and ADMET Study

Auteur: El Mehdi Darrag, Yasser Essadki, Saad Zekri, Halima Chernane, Abderrahmane Romane, Ismail Hdoufane, Driss Cherqaoui, Brahim Oudra, Abdelilah Meddich, Vitor Vasconcelos, Abdelaziz Baçaoui

Revue: Toxins

Année: 2026

DOI: 10.3390/toxins18060258

Computational Repurposing of FDA-Approved Drugs as Candidate MMP2 Inhibitors with Putative MMP3 Cross-Activity

Auteur: Saad Zekri, Nouhaila Ait Lahcen, Wissal Liman, Francesca Bianchini, Mehdi Oubahmane, Ismail Hdoufane, Driss Cherqaoui

Revue: International Journal of Molecular Sciences

Année: 2026

DOI: 10.3390/ijms27177756

Anti-proliferative and antidiabetic potential of vanillin-linked isoxazole hybrids targeting α-glucosidase: Synthesis, in vitro and in silico evaluation

Auteur: Mohamed Adardour, Nouhaila Ait Lahcen, Abdoussadeq Ouamnina, Marouane Ait Lahcen, Ismail Hdoufane, Mohammed M. Alanazi, Elena Zaballos-García, Imane Elateri, Driss Cherqaoui, Abdesselam Baouid

Revue: Journal of Molecular Structure

Année: 2026

DOI: 10.1016/j.molstruc.2025.144610

QSAR Guided and Fragment Based Drug Design of Monoterpenoid inhibitors Targeting Ebola Virus Glycoprotein

Auteur: Nouhaila Ait Lahcen, Wissal Liman, Saad Zekri, Adnane Ait Lahcen, Ashwag S. Alanazi, Mohammed M. Alanazi, Christelle Delaite, Mohamed Maatallah and Driss Cherqaoui

Revue: International Journal of Molecular Sciences

Année: 2026

DOI: 10.3390/ijms27072987

Synthesis, Crystal Structure, Characterization, In Vitro and In Silico Evaluation of Vanillin-Pyrazole Heterocyclic Hybrids as Potent Antioxidants

Auteur: Mohamed Adardour, Mehdi Oubahmane, Fatima-Ezzahra Derdar, Khadija Nabih, Marouane Ait Lahcen, Ismail Hdoufane, Laura Chelazzi, Mohammed M. Alanazi, Hafida Bouamama, Elena Zaballos-García, Driss Cherqaoui, Samuele Ciattini, Abdesselam Baouid

Revue: Chemistry & Biodiversity

Année: 2026

DOI: 10.1002/cbdv.202503088

Schiff base cadmium complexes: Synthesis, crystal structure, theoretical studies and antibacterial activity

Auteur: Ali Hasnaoui, Khadija Khaldoune, Abd Elaziz Rahhou, Nouhaila Ait Lahcen, Joel T. Mague, Naima Fdil, Meryem Rafya, Ismail Hdoufane, Mohamed M. Alanazi, Driss Cherqaoui, Larbi El Firdoussi, Mustapha Ait Ali

Revue: Journal of Molecular Structure

Année: 2026

DOI: 10.1016/j.molstruc.2026.146382

Communications (35 au total)

Tracing Potential Covalent Inhibitors of an E3 Ubiquitin Ligase through Target-Focused Modelling

Manifestation: 2nd MMCS - Facing Novel Challenges in Drug Discovery

Date: 2019-05-15

Organisation: Barcelona, Spain

Molecular modeling: Application of Artificial Neural Networks, Support Vector Machines and Decision Trees for anti HIV activity prediction of organic compounds

Manifestation: 5th International Conference on Computation for Science and Technology (ICCST 2018)

Date: 2018-09-23

Organisation: Antalya Turkey

QSAR models for assessment of the potential of azaindole analogs as HIV-1 attachment inhibitors

Manifestation: 25th Congress of the Society of Chemists and Technologists of Macedonia (SCTM)

Date: 2018-09-19

Organisation: Ohrid Macedonia

Molecular docking study to understand the binding mechanism of HIV-1 attachment inhibitors

Manifestation: The 3rd Forum of scientific research

Date: 2018-05-11

Organisation: Marrakech, Morocco

Binding energy-based approaches to enhance virtual screening in drug discovery workflows

Manifestation: International Conference on Drug Discovery: Biotechnology and Pharma at Cross Roads

Date: 2018-02-15

Organisation: Patiala-India

SAR Studies for the in-silico Prediction of HIV-1 Inhibitors

Manifestation: 3rd International Electronic Conference on Medicinal Chemistry

Date: 2017-11-01

Organisation: Online

Hydrocarbures et clusters des éléments du groupe 13, Analyse énergétiques et considérations écologiques

Manifestation: International Conference on theoretical chemistry and Modeling

Date: 2017-06-15

Organisation: Kenitra, Morocco. March 15-17, (2017).

Molecular docking study of HIV-1 attachment inhibitors

Manifestation: The XI European Workshop in Drug Design

Date: 2017-05-21

Organisation: Certosa di pontignano, Siena, Italy

Molecular modeling: Application of Support Vector Machines and Decision Trees for anti-HIV activity prediction of organic compounds

Manifestation: International Conference on Multimedia Computing and systems

Date: 2016-09-29

Organisation: Marrakech (Morocco)