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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)

Efficient and simple synthesis of novel 1,2,3-triazolyl-linked benzimidazolone, molecular docking and evaluation of their antimicrobial activity

Auteur: Mohamed Adardour, Aziz Boutafda, Ismail Hdoufane, Abdellah Aghraz, Mohamed Hafidi, Elena Zaballos-García, Driss Cherqaoui, Abdesselam Baouid

Revue: Journal of Synthetic Communications

Année: 2020

DOI: 10.1080/00397911.2020.1803913

QSAR and molecular docking studies of indole-based analogs as HIV-1 attachment inhibitors

Auteur: Ismail Hdoufane, Joanna Stoycheva, Alia Tadjer, Didier Villemin, Menče Najdoska-Bogdanov, Jane Bogdanov, Driss Cherqaoui

Revue: Journal of Molecular Structure

Année: 2019

DOI: 10.1016/j.molstruc.2019.05.056

Distinguishing the optimal binding mechanism of an E3 ubiquitin ligase: Covalent versus noncovalent inhibition

Auteur: Imane Bjij, Shama Khan, Pritika Ramharak, Driss Cherqaoui, Mahmoud E. S. Soliman

Revue: Journal of Cellular Biochemistry

Année: 2019

DOI: 10.1002/jcb.28556

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

Auteur: Imane Bjij, Pritika Ramharack, Shama Khan, Driss Cherqaoui, Mahmoud E. S. Soliman

Revue: Molecules

Année: 2019

DOI: 10.3390/molecules24173125

In Silico SAR Studies of HIV-1 Inhibitors

Auteur: Ismail Hdoufane, Imane Bjij, Mahmoud Soliman, Alia Tadjer, Didier Villemin, Jane Bogdanov, Driss Cherqaoui

Revue: Pharmaceuticals

Année: 2018

DOI: 10.3390/ph11030069

Exploring the Structural Mechanism of Covalently Bound E3 Ubiquitin Ligase: Catalytic or Allosteric Inhibition?

Auteur: Imane Bjij, Shama Khan, Robin Betz, Driss Cherqaoui, Mahmoud E. S. Soliman

Revue: The Protein Journal

Année: 2018

DOI: 10.1007/s10930-018-9795-5

Covalent Inhibition in Drug Discovery: Filling the Void in Literature

Auteur: Imane Bjij, Fisayo A. Olotu, Clement Agoni, Emmanuel Adeniji, Shama Khan, Ahmed El Rashedy, Driss Cherqaoui, Mahmoud E.S. Soliman

Revue: Current Topics in Medicinal Chemistry

Année: 2018

DOI: 10.2174/1568026618666180731161438

Flexibility of Important HIV-1 Targets and in silico Design of anti- HIV Drugs

Auteur: Elvis A.F. Martis, Blessy Joseph, Satya P. Gupta, Evans C. Coutinho, Ismail Hdoufane, Imane Bjij, Driss Cherqaoui

Revue: Current Chemical Biology

Année: 2018

DOI: 10.2174/2212796811666170807154035

The hyperconjugation effect on the graphene counterparts based on silicon and germanium

Auteur: Hassan Chataoui, Hasna Choukri, Mohamed Maatallah, Driss Cherqaoui, Abdellah Jarid

Revue: Current Applied Physics

Année: 2017

DOI: 10.1016/j.cap.2017.06.015

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).