ghaleb adib - Profil du chercheur

Informations du chercheur

Nom complet

ghaleb adib

Grade

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)

2D-QSAR studies of isatin based oxadiazole analogs as potent inhibitors of thymidine phosphorylase

Auteur: Reda EL-Mernissi, Khalil EL Khatabi, Ilham Aanouz, Adib Ghaleb, Ayoub Khaldan, Agorram Abderrahmane, Mohammed Aziz Ajana, Mohammed Bouachrine, Tahar Lakhlifi

Revue: RHAZES: Green and Applied Chemistry

Année: 2020

Identification of a novel dual-target scaffold for 3CLpro and RdRp proteins of SARS-CoV-2 using 3Dsimilarity search, molecular docking, molecular dynamics and ADMET evaluation

Auteur: Adnane Aouidate, Adib Ghaleb, Samir Chtita, Mohammed Aarjane, Abdellah Ousaa, Hamid Maghat, Abdelouahid Sbai, M’barek Choukrad, Mohammed Bouachrine, Tahar Lakhlifi

Revue: Journal of Biomolecular Structure and Dynamics

Année: 2020

In Silico Exploration of Aryl Halides Analogues as CheckpointKinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study,and ADMET Screening

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

Revue: Advanced pharmaceutical bulletin

Année: 2019

Discovery of Novel 1,2,3- Triazole Analogues as Anti-Tuberculosis agents Using 3D QSAR, Molecular Docking, and In Silico ADMET Screening

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

Revue: Analytical and Bioanalytical Chemistry Research

Année: 2019

3D QSAR Modeling and Molecular Docking Studies on a series of quinolone-triazole derivatives as antibacterial agents

Auteur: Ayoub Khaldan, Abderahman Agorram, Adib Ghaleb, Adnane Aouidate, Abdelouahid Sbai, Mohammed Bouachrine, Taher Lakhlifi

Revue: RHAZES: Green and Applied Chemistry

Année: 2019

QSAR studies of the 4-fluorobenzyl L-valinate amide benzoxaborale (AN11736) derivatives against trypanosoma

Auteur: Khalil Elkhatabi, Ilham Aanouz, Adanane Aouidate, Adib Ghaleb, Mohamed Ajana, Mohammed Bouachrine, Taher Lakhlifi

Revue: RHAZES: Green and Applied Chemistry

Année: 2019

Quantitative structure activity relationship study of 6-arylthio-3-hydroxypyrimidine-2,4-diones compounds as hiv-inhibitor agents

Auteur: Ilham Aanouz, Khalil Elkhatabi, Adnane Aouidate, Adib Ghaleb, Mohammed Bouachrine, Mohamed Elidrissi, Taher Lakhlifi

Revue: RHAZES: Green and Applied Chemistry

Année: 2019

Structural basis of pyrazolopyrimidine derivatives as CAMKIIδ kinase inhibitors: Insights from 3D QSAR, docking studies and in silico ADMET evaluation

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

Revue: Chemical Papers

Année: 2018

QSAR study and rustic ligand‑based virtual screening in a search for aminooxadiazole derivatives as PIM1 inhibitors

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

Revue: Chemistry Central Journal

Année: 2018

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Communications (3 au total)

Analyse combinée par 3D-QSAR et amarrage moléculaire d’une séries de composés triazole en tant qu’agents antibactériens

Manifestation: 1er Congrès International du : Géosciences, Ressources Naturelles et environnement (CIGREN 2018)

Date: 2018-11-12

Organisation: la faculté des sciences de Taza

Theoretical study of 1, 3-dipolar cycloadditions regioselectivity of benzyl azide with glycosyl-o-acetylene using density functional theory (DFT)

Manifestation: Conférence International du Chimie Théorique et modélisation

Date: 2017-03-15

Organisation: la faculté des sciences de Kenitra

3D-QSAR Modeling and Molecular Docking Studies on a series of 1,2,4 triazole containing diarylpyrazolyl carboxamide as CB1 cannabinoid receptor ligand

Manifestation: 2 eme édition du congrès International des Sciences Pharmaceutiques

Date: 2017-02-17

Organisation: la faculté des sciences et Techniques de Bni Mellal

Thèses (0 au total)

Aucune thèse disponible.

Informations du chercheur

Nom complet

Grade

Spécialité

Thématique de recherche

Laboratoire

Établissement

Ouvrages (0 au total)

Projets (0 au total)

Publications (42 au total)

2D-QSAR studies of isatin based oxadiazole analogs as potent inhibitors of thymidine phosphorylase

Identification of a novel dual-target scaffold for 3CLpro and RdRp proteins of SARS-CoV-2 using 3Dsimilarity search, molecular docking, molecular dynamics and ADMET evaluation

In Silico Exploration of Aryl Halides Analogues as CheckpointKinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study,and ADMET Screening

Discovery of Novel 1,2,3- Triazole Analogues as Anti-Tuberculosis agents Using 3D QSAR, Molecular Docking, and In Silico ADMET Screening

3D QSAR Modeling and Molecular Docking Studies on a series of quinolone-triazole derivatives as antibacterial agents

QSAR studies of the 4-fluorobenzyl L-valinate amide benzoxaborale (AN11736) derivatives against trypanosoma

Quantitative structure activity relationship study of 6-arylthio-3-hydroxypyrimidine-2,4-diones compounds as hiv-inhibitor agents

Structural basis of pyrazolopyrimidine derivatives as CAMKII&delta; kinase inhibitors: Insights from 3D QSAR, docking studies and in silico ADMET evaluation

QSAR study and rustic ligand‑based virtual screening in a search for aminooxadiazole derivatives as PIM1 inhibitors

Communications (3 au total)

Analyse combin&eacute;e par 3D-QSAR et amarrage mol&eacute;culaire d&rsquo;une s&eacute;ries de compos&eacute;s triazole en tant qu&rsquo;agents antibact&eacute;riens

Theoretical study of 1, 3-dipolar cycloadditions regioselectivity of benzyl azide with glycosyl-o-acetylene using density functional theory (DFT)

3D-QSAR Modeling and Molecular Docking Studies on a series of 1,2,4 triazole containing diarylpyrazolyl carboxamide as CB1 cannabinoid receptor ligand

Thèses (0 au total)

Structural basis of pyrazolopyrimidine derivatives as CAMKIIδ kinase inhibitors: Insights from 3D QSAR, docking studies and in silico ADMET evaluation

Analyse combinée par 3D-QSAR et amarrage moléculaire d’une séries de composés triazole en tant qu’agents antibactériens