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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 (36 au total)

Drug design of new anti-EBOV inhibitors: QSAR, homology modeling, molecular docking and molecular dynamics studies

Auteur: Nouhaila Ait Lahcen, Wissal Liman, Mehdi Oubahmane, Ismail Hdoufane, Youssef Habibi, Ashwag S. Alanazi, Mohammed M. Alanazi, Christelle Delaite, Mohamed Maatallah, Driss Cherqaoui

Revue: Arabian Journal of Chemistry

Année: 2024

DOI: 10.1016/j.arabjc.2024.105870

Syntheses, characterization and DFT studies of two new (π-allyl) palladium(II) complexes of β-8,9-dihydrohimachalene

Auteur: Abdelmajid Faris, Youssef Edder, Ismail Hdoufane, Intissar Ait Lahcen, Mohamed Saadi, Lahcen EL Ammari, Moha Berraho, Driss Cherqaoui, Brahim Boualy, Abdallah Karim

Revue: Journal of Coordination Chemistry

Année: 2023

DOI: 10.1080/00958972.2023.2194013

Design of Potent Inhibitors Targeting the Main Protease of SARS-CoV-2 Using QSAR Modeling, Molecular Docking, and Molecular Dynamics Simulations

Auteur: Mehdi Oubahmane, Ismail Hdoufane, Christelle Delaite, Adlane Sayede, Driss Cherqaoui, Achraf El Allali

Revue: Pharmaceuticals

Année: 2023

DOI: 10.3390/ph16040608

Synthesis, characterization, X-ray, α-glucosidase inhibition and molecular docking study of new triazolic systems based on 1,5-benzodiazepine <i>via</i> 1,3-dipolar cycloaddition reactions

Auteur: Marouane Ait Lahcen, Mohamed Adardour, Salma Mortada, Mehdi Oubahmane, Samir Hmaimou, Mohamed Loughzail, Ismail Hdoufane, Sanae Lahmidi, My El Abbes Faouzi, Driss Cherqaoui, Joel T. Mague, Abdesselam Baouid

Revue: Journal of Biomolecular Structure and Dynamics

Année: 2023

DOI: 10.1080/07391102.2023.2203263

Exploring anticancer activity, acute toxicity, and molecular docking of synthesized schiff bases and schiff base-palladium complex

Auteur: Khadija Khaldoune, Ali Hasnaoui, Naima Fdil, Ali Oubella, Karima Lafhal, Mehdi Oubahmane, Ismail Hdoufane, Lahcen El Ammari, Mohamed Saadi, Moha Berraho, My Youssef Ait Itto, Larbi El Firdoussi, Mustapha Ait Ali

Revue: Inorganic Chemistry Communications

Année: 2023

DOI: 10.1016/j.inoche.2023.111089

Crystal Structure, DFT Calculation, and Hirshfeld Surface Analysis of the 1-(Cyclohex-1-en-1-yl)-3-(prop-2-yn-1-yl)-1,3-dihydro-2H-benzimidazol-2-one

Auteur: Mohamed Adardour, Marouane Ait Lahcen, Ismail Hdoufane, Mohammed M. Alanazi, Mohamed Loughzail, Hénia Mousser, Solenne Fleutot, Michel François, Driss Cherqaoui, Abdesselam Baouid

Revue: Crystals

Année: 2023

DOI: 10.3390/cryst13121661

Design, Synthesis, Molecular Modeling and Biological Evaluation of Novel Pyrazole Benzimidazolone Derivatives as Potent Antioxidants

Auteur: Mohamed Adardour, Marouane Ait Lahcen, Mehdi Oubahmane, Walid Ettahiri, Ismail Hdoufane, Hafida Bouamama, Mohammed M. Alanazi, Driss Cherqaoui, Mustapha Taleb, Elena Zaballos Garcia, Abdesselam Baouid

Revue: Pharmaceuticals

Année: 2023

DOI: 10.3390/ph16121648

In silico design and analysis of NS4B inhibitors against hepatitis C virus

Auteur: Ismail Hdoufane, Imane Bjij, Mehdi Oubahmane, Mahmoud E.S Soliman, Didier Villemin, Driss Cherqaoui

Revue: Journal of Biomolecular Structure and Dynamics

Année: 2022

DOI: 10.1080/07391102.2020.1839561

Monte Carlo Method and GA-MLR-Based QSAR Modeling of NS5A Inhibitors against the Hepatitis C Virus

Auteur: Wissal Liman, Mehdi Oubahmane, Ismail Hdoufane, Imane Bjij, Didier Villemin, Rachid Daoud, Driss Cherqaoui, Achraf El Allali

Revue: Molecules

Année: 2022

DOI: 10.3390/molecules27092729

Communications (61 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 &eacute;l&eacute;ments du groupe 13, Analyse &eacute;nerg&eacute;tiques et consid&eacute;rations &eacute;cologiques

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)