Accueil › Annuaire des chercheurs › Adib Ghaleb
Adib Ghaleb
Affiliation : Cadi Ayyad University
- 36Publications (affiliation marocaine)
- 42Publications au total
- 584Citations
- 13Indice h
Profil de recherche
Adib Ghaleb compte 36 publications référencées (2016–2026). Ses travaux paraissent principalement dans « Journal of Molecular Structure », « Journal of Biomolecular Structure and Dynamics » et « Structural Chemistry ». Son article le plus cité, « Theoretical modeling and experimental studies of Terebinth extracts as green corrosion inhibitor for iron in 3% NaCl medium » (2020), a été cité 81 fois. 7 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Espagne, Chine, France.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Computational Drug Discovery Methods
- Synthesis and Characterization of Heterocyclic Compounds
- Synthesis and biological activity
- Structural and Chemical Analysis of Organic and Inorganic Compounds
- Advanced Chemical Physics Studies
Publications (36)
- Novel 1,2,4-triazole–benzimidazole Hybrids as Potential Bioactive Scaffolds: Synthesis, Mechanistic and Molecular Docking Studies
- Synthesis, characterization and machine learning prediction of novel quinolone derivatives
- Synthesis and Characterization of Magnetic Palladium/Carbon as Effective Heterogenous Catalyst for the Transformation of Nitriles Into Amides in Water
- Study of electronic and optical properties of Na 3 OCl anti-perovskite for photovoltaic applications
- Supervised machine learning and molecular docking modeling to identify potential Anti-Parkinson's agents
- Investigating the Chemical Diversity of Herg Inhibitors Using Cheminformatics and Machine Learning
- Synthesis and Evaluation of Antimicrobial Activity of the Rearranged Abietane Prattinin A and Its Synthetic Derivatives
- Chemical Profiling and Biological Properties of Essential Oils of Lavandula stoechas L. Collected from Three Moroccan Sites: In Vitro and In Silico Investigations
- DFT and TD-DFT calculation of new aryl cyanomethylene-quinone mono-oximes-based small molecules for organic photovoltaic
- VALORIZATION OF PERILLALDEHYDE MOLECULE CONTAINED IN THE ESSENTIAL OIL OF Ammodaucus Leucotrichus Coss. FROM THE SAHARAN ZONES OF MOROCCO
- Synthesis, spectroscopic characterization (FT-IR, NMR) and DFT computational studies of new isoxazoline derived from acridone
- Synthesis, biological evaluation, molecular docking and in silico ADMET screening studies of novel isoxazoline derivatives from acridone
- Click Synthesis, Anticancer Activity, and Molecular Docking Investigation of some Functional 1,2,3-triazole Derivatives
- Design, synthesis, DFT calculations, molecular docking and antimicrobial activities of novel cobalt, chromium metal complexes of heterocyclic moiety-based 1,3,4-oxadiazole derivatives
- Theoretical modeling and experimental studies of Terebinth extracts as green corrosion inhibitor for iron in 3% NaCl medium
- Identification of a novel dual-target scaffold for 3CLpro and RdRp proteins of SARS-CoV-2 using 3D-similarity search, molecular docking, molecular dynamics and ADMET evaluation
- In silico molecular investigations of pyridine N-Oxide compounds as potential inhibitors of SARS-CoV-2: 3D QSAR, molecular docking modeling, and ADMET screening
- In Silico Exploration of Aryl Halides Analogues as CheckpointKinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study,and ADMET Screening
- Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET
- 3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase
- Investigation of indirubin derivatives: a combination of 3D-QSAR, molecular docking, and ADMET towards the design of new DRAK2 inhibitors
- 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
- QSAR study and rustic ligand-based virtual screening in a search for aminooxadiazole derivatives as PIM1 inhibitors
- Molecular Docking and 3D-QSAR Studies on 7-azaindole Derivatives as Inhibitors of Trk A: A Strategic Design in Novel Anticancer Agents
- Structural basis of pyrazolopyrimidine derivatives as CAMKIIδ kinase inhibitors: insights from 3D QSAR, docking studies and in silico ADMET evaluation
- Theoretical Study of Copper Acetonitrile Effects on Parr Functions Indices and Regioselectivity Using Density Functional Theory (DFT)
- 3D QSAR Modeling and Molecular Docking Studies on a Series of Triazole Analogues as Antibacterial Agents
- PREDICTION OF BIOLOGICAL ACTIVITY OF PYRAZOLO [3, 4-B] QUINOLINYL ACITAMIDE BY QSAR RESULTS
- Theoretical Study of 1, 3-Dipolar Cycloadditions Regioselectivity of Benzyl Azide with Glycosyl-O-Acetylene Using Density Functional Theory (DFT)
- In silico analysis of 3D-QSAR and molecular docking results to design new 1,2,4-triazoles as antibacterial agents
- Combined 3D-QSAR and molecular docking study on 7,8-dialkyl-1,3-diaminopyrrolo-[3,2-f] Quinazoline series compounds to understand the binding mechanism of DHFR inhibitors
- 3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles
- QSAR studies on PIM1 and PIM2 inhibitors using statistical methods: a rustic strategy to screen for 5-(1H-indol-5-yl)-1,3,4-thiadiazol analogues and predict their PIM inhibitory activity
- 3D-QSAR Modeling and Molecular Docking Studies on a Series of 1,2,4 Triazole Containing Diarylpyrazolyl Carboxamide as CB1 Cannabinoid Receptor Ligand
- Combining DFT and QSAR computation to predict the interaction of flavonoids with the GABA (A) receptor using electronic and topological descriptors
- Combining DFT and QSAR studies for predicting psychotomimetic activity of substituted phenethylamines using statistical methods
Revues de publication
- Journal of Molecular Structure × 3
- Journal of Biomolecular Structure and Dynamics × 3
- Structural Chemistry × 2
- Chemistry Central Journal × 2
- RHAZES × 2
- Journal of Taibah University for Science × 2
Publications par année
- 20261
- 20255
- 20241
- 20232
- 20221
- 20214
- 20203
- 20191
- 201812
- 20174
Collaborations
Établissements partenaires : Université Moulay Ismail de Meknes · Sidi Mohamed Ben Abdellah University · University of Hassan II Casablanca · Université Ibn Zohr · Centre National pour la Recherche Scientifique et Technique (CNRST)
Pays des co-auteurs : Espagne · Chine · France
Co-auteurs
- Adnane Aouidate
- Mohammed Bouachrıne
- Tahar Lakhlifi
- Abdelouahid Sbai
- Mounir Ghamali
- M’barek Choukrad
- Samir Chtita
- Abdellah Ousaa
- Mohammed Aarjane
- Siham Slassi
- Hafid Anane
- Lahoucine Bahsis
Données bibliographiques issues d’OpenAlex (base ouverte).
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