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Adib Ghaleb

Observed names: A. Ghaleb, Ghaleb, A., Ghaleb, Adib, adib Ghaleb
ORCID: 0000-0002-0243-342X
Observed ORCID: 0000-0002-0243-342X
OpenAlex ID: A5085309515
Theoretical modeling and experimental studies of Terebinth extracts as green corrosion inhibitor for iron in 3% NaCl medium
2020 · Mohammed Barbouchi, Bouchra Benzidia, et al. · Journal of King Saud University - Science · 86
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
2020 · Adnane Aouidate, Adib Ghaleb, et al. · Journal of Biomolecular Structure and Dynamics · 54
Synthesis, spectroscopic characterization (FT-IR, NMR) and DFT computational studies of new isoxazoline derived from acridone
2021 · Mohammed Aarjane, Siham Slassi, et al. · Journal of Molecular Structure · 50
Chemical Profiling and Biological Properties of Essential Oils of Lavandula stoechas L. Collected from Three Moroccan Sites: In Vitro and In Silico Investigations
2023 · Taoufiq Benali, Ahmed Lemhadri, et al. · Plants · 46
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In silico molecular investigations of pyridine N-Oxide compounds as potential inhibitors of SARS-CoV-2: 3D QSAR, molecular docking modeling, and ADMET screening
2020 · Adib Ghaleb, Adnane Aouidate, et al. · Journal of Biomolecular Structure and Dynamics · 40
Synthesis, biological evaluation, molecular docking and in silico ADMET screening studies of novel isoxazoline derivatives from acridone
2021 · Mohammed Aarjane, Siham Slassi, et al. · Arabian Journal of Chemistry · 39
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
2017 · Adnane Aouidate, Adib Ghaleb, et al. · Journal of Molecular Structure · 37
Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET
2018 · Adnane Aouidate, Adib Ghaleb, et al. · Structural Chemistry · 34
In Silico Exploration of Aryl Halides Analogues as CheckpointKinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study,and ADMET Screening
2019 · Adib Ghaleb, Adnane Aouidate, et al. · Advanced Pharmaceutical Bulletin · 27
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3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase
2018 · Adnane Aouidate, Adib Ghaleb, et al. · Computational Biology and Chemistry · 25
3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles
2017 · Adib Ghaleb, Adnane Aouidate, et al. · Journal of Molecular Structure · 24
Click Synthesis, Anticancer Activity, and Molecular Docking Investigation of some Functional 1,2,3-triazole Derivatives
2021 · Hrimla, Meryem, Oubella, Ali, et al. · Biointerface Research in Applied Chemistry · 18
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Investigation of indirubin derivatives: a combination of 3D-QSAR, molecular docking, and ADMET towards the design of new DRAK2 inhibitors
2018 · Adnane Aouidate, Adib Ghaleb, et al. · Structural Chemistry · 15
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
2018 · Adnane Aouidate, Adib Ghaleb, et al. · In Silico Pharmacology · 13
QSAR study and rustic ligand-based virtual screening in a search for aminooxadiazole derivatives as PIM1 inhibitors
2018 · Adnane Aouidate, Adib Ghaleb, et al. · Chemistry Central Journal · 13
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Design, synthesis, DFT calculations, molecular docking and antimicrobial activities of novel cobalt, chromium metal complexes of heterocyclic moiety-based 1,3,4-oxadiazole derivatives
2021 · Taoufik Rohand, Hicham Ben EL Ayouchia, et al. · Journal of Biomolecular Structure and Dynamics · 10
Combining DFT and QSAR computation to predict the interaction of flavonoids with the GABA (A) receptor using electronic and topological descriptors
2016 · M. Ghamali, S. Chtita, et al. · Journal of Taibah University for Science · 10
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Combining DFT and QSAR studies for predicting psychotomimetic activity of substituted phenethylamines using statistical methods
2016 · A. Aouidate, A. Ghaleb, et al. · Journal of Taibah University for Science · 9
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Molecular Docking and 3D-QSAR Studies on 7-azaindole Derivatives as Inhibitors of Trk A: A Strategic Design in Novel Anticancer Agents
2018 · Adnane Aouidate, Adib Ghaleb, et al. · Letters in Drug Design & Discovery · 8
Structural basis of pyrazolopyrimidine derivatives as CAMKIIδ kinase inhibitors: insights from 3D QSAR, docking studies and in silico ADMET evaluation
2018 · Adnane Aouidate, Adib Ghaleb, et al. · Chemical Papers · 7
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
2017 · Adnane Aouidate, Adib Ghaleb, et al. · Chemistry Central Journal · 7
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Synthesis and Evaluation of Antimicrobial Activity of the Rearranged Abietane Prattinin A and Its Synthetic Derivatives
2024 · Mustapha Ait El Had, Manal Zefzoufi, et al. · Molecules · 5
Theoretical Study of Copper Acetonitrile Effects on Parr Functions Indices and Regioselectivity Using Density Functional Theory (DFT)
2018 · Adib Ghaleb, Adnane Aouidate, et al. · Russian Journal of Physical Chemistry A · 5
VALORIZATION OF PERILLALDEHYDE MOLECULE CONTAINED IN THE ESSENTIAL OIL OF Ammodaucus Leucotrichus Coss. FROM THE SAHARAN ZONES OF MOROCCO
2022 · Omayma Bouzekri, Sabah Elgamouz, et al. · Journal of Microbiology Biotechnology and Food Sciences · 3
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Prediction of Biological Activity of Pyrazolo [3, 4-b] Quinolinyl Acitamide by Qsar Results
2018 · El Mchichi, Larbi, Aouidate, Adnane, et al. · RHAZES · 3
Works count: 40
Citation count: 598
H-index: 13
I10-index: 17
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