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Informations du chercheur

Nom complet

ghaleb adib

Grade

PH

Spécialité

Chimie

Thématique de recherche

Pharmacologie et santé

Laboratoire

Laboratoire de Chimie Analytique et Moléculaire

Établissement

Faculté Polydisciplinaire de SAFI

Ouvrages (0 au total)

Aucun ouvrage disponible.

Projets (0 au total)

Aucun projet disponible.

Publications (42 au total)

Investigation of indirubin derivatives: A combination of 3D-QSAR, Molecular docking and ADMET towards the design of new DRAK2 Inhibitors

Auteur: Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Samir Chtita, Abdallah Ousaa, Mbark Choukrad, Abdelouahid Sbai, Mohammed Bouachrine, Taher Lakhlifi

Revue: Structural Chemistry

Année: 2018

Furanone derivatives as new inhibitors of CDC7 kinase: Development of structure activity relationship model using 3D QSAR, molecular docking and in silico ADMET

Auteur: Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Samir Chtita, Abdallah Ousaa, Mbark Choukrad, Abdelouahid Sbai, Mohammed Bouachrine, Taher Lakhlifi

Revue: Structural Chemistry

Année: 2018

Computer aided drug design based on 3D-QSAR and molecular docking studies of 5-(1H-indol-5-yl)-1,3,4-thiadiazol-2-amine derivatives as PIM2 inhibitors: A proposal to chemists

Auteur: Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Samir Chtita, Abdallah Ousaa, Mbark Choukrad, Abdelouahid Sbai, Mohammed Bouachrine, Taher Lakhlifi

Revue: In silico pharmacology

Année: 2018

3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase

Auteur: Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Samir Chtita, Abdallah Ousaa, Mbark Choukrad, Abdelouahid Sbai, Mohammed Bouachrine, Taher Lakhlifi

Revue: Computational Biology and Chemistry

Année: 2018

3D-QSAR and molecular docking Studie on derivatives of 7-Azaindole as inhibitors of Trk A: a strategic design in novel anticancer agents

Auteur: Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Samir Chtita, Abdallah Ousaa, Mbark Choukrad, Abdelouahid Sbai, Mohammed Bouachrine, Taher Lakhlifi

Revue: Letters in Drug Design & Discovery

Année: 2018

In silico analysis of 3D-QSAR and molecular docking results to design new 1,2,4 triazoles as antibacterial agents

Auteur: Adib Ghaleb, Adnane Aouidate, Mounir Ghamali, samir chtita, Mohammed Bouachrine, Taher Lakhlifi, Abdelouahid Sbai

Revue: RHAZES: Green and Applied Chemistry

Année: 2018

3D-QSAR modeling and molecular docking studies on a series of triazole analogues as antibacterial agents

Auteur: Adib Ghaleb, Adnane Aouidate, Abdelouahid Sbai, Mohammed Bouachrine, Taher Lakhlifi

Revue: Journal of Structural Chemistry

Année: 2018

Theoretical Study of Copper Acetonitrile effects on Parr Functions indices and Regioselectivity Using Density Functional Theory (DFT)

Auteur: Adib Ghaleb, Adnane Aouidate, Taher Lakhlifi, Mohammed Bouachrine, Hamid Maghat, Abdelouahid Sbai

Revue: Russian Journal of physical Chemistry A

Année: 2018

Theoretical Study of 1,3-Dipolar Cycloadditions Regioselectivity of Benzyl Azide with Glycosyl-O Acetylene Using Density Functional Theory (DFT)

Auteur: Adib Ghaleb, Adnane Aouidate, Mounir Ghamali, Abdelouahid Sbai, Taher Lakhlifi, Hamid Maghat, Mohammed Bouachrine

Revue: Orbital: The Electronic Journal of Chemistry

Année: 2017

Thèses (0 au total)

Aucune thèse disponible.