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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)

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

Prediction of predominant configuration in enantioselective reduction of -Ketoacid derivatives with baker’s yeast using neural networks

Auteur: Didier Villemin, Driss Cherqaoui, Abdelhalim Mesbah

Revue: European Chemical Bulletin

Année: 2016

The Hyperconjugation and the Trans Bent Structure of A =A (A =C, Si,..., Pb) Double Bond, from Dimetallene A 2 H 4 to Nanosystems

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

Revue: Silicon

Année: 2015

DOI: 10.1007/s12633-015-9285-8

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 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)