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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 (29 au total)

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

Host Cell Proteases Mediating SARS-CoV-2 Entry: An Overview

Auteur: Driss Cherqaoui, Mehdi Oubahmane, Ismail Hdoufane, Imane Bjij, Nouhaila Ait Lahcen, Didier Villemin, Rachid Daoud, Achraf El Allali

Revue: Current Topics in Medicinal Chemistry

Année: 2022

DOI: 10.2174/1568026622666220726122339

Hybrid Molecules as Potential Drugs for the Treatment of HIV: Design and Applications

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

Revue: Pharmaceuticals

Année: 2022

DOI: 1092 10.3390/ph15091092

Development of QSAR Models Using Singular Value Decomposition Method: A Case Study for Predicting Anti-HIV-1 and Anti-HCV Biological Activities

Auteur: Ismail Hdoufane, Daoud Ounaissi, Azzouz Dermoune, Driss Cherqaoui

Revue: Biointerface Research in Applied Chemistry

Année: 2022

DOI: 10.33263/BRIAC123.30903105

Targeting Protein Degradation in Cancer Treatment

Auteur: Imane Bjij, Ismail Hdoufane, Mahmoud Soliman, Menče Najdoska-Bogdanov, Driss Cherqaoui

Revue: Current Chemical Biology

Année: 2021

DOI: 10.2174/2212796814999200609131623

COVID-19: In silico identification of potent α-ketoamide inhibitors targeting the main protease of the SARS-CoV-2

Auteur: Mehdi Oubahmane, Ismail Hdoufane, Imane Bjij, Carola Jerves, Didier Villemin, Driss Cherqaoui

Revue: Journal of Molecular Structure

Année: 2021

DOI: 10.1016/j.molstruc.2021.130897

Di-μ-oxidovanadium(V) di-nuclear complexes: Synthesis, X-ray, DFT modeling, Hirshfeld surface analysis and antioxidant activity

Auteur: Ali Hasnaoui, Ismail Hdoufane, Abderrahim Alahyane, Abdallah Nayad, Driss Cherqaoui, Mustapha Ait Ali, Larbi El Firdoussi

Revue: Inorganica Chimica Acta

Année: 2020

DOI: 10.1016/j.ica.2019.119276

Synthesis of diverse isoxazolylamino-2-(aryl)acetamides using one-pot Multicomponent Reactions: X-ray, Hirshfeld analysis and DFT modeling

Auteur: Mohammed Loubidi, Jabrane Jouha, Ismail Hdoufane, Mohamed El Hafi, Zahira Tber, Driss Cherqaoui, Joel T. Mague

Revue: Journal of Molecular Structure

Année: 2020

DOI: 10.1016/j.molstruc.2019.127178

Communications (22 au total)

Combined singular value decomposition and linear regression methods in QSAR modelling: a case study for predicting HIV-1 and HCV biological activities

Manifestation: International Congress of „Apollonia” University from Iași By promoting excellence, we prepare the future Edition XXXI

Date: 2021-03-01

Organisation: IAȘI, ROMANIA

Impact assessment of singular value decomposition linear regression model on QSAR modelling: A case study for predicting HIV-1 and HCV biological activities.

Manifestation: Computational Methods in Toxicology and Pharmacology Integrating Internet Resources (CMTPI-2019)

Date: 2019-06-23

Organisation: Ioannina, Greece.

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).