Abdellah El Aissouq - Concepedia

Author

Abdellah El Aissouq

Sidi Mohamed Ben Abdellah University ORCID

Also Known As

A. El Aissouq, ABDELLAH EL AISSOUQ, Abdellah Aissouq, Abdellah EL AISSOUQ, Abdellah El Aissouq, El Aissouq Abdellah, El Aissouq, Abdellah, Hamid Hassani

Publications

549

Citations

H-Index

Concepts

All Affiliations

Sidi Mohamed Ben Abdellah University Université Moulay Ismail de Meknes University of Hassan II Casablanca Université Sultan Moulay Slimane Al-Balqa Applied University

About

Abdellah El Aissouq is an author at Sidi Mohamed Ben Abdellah University specializing in molecular docking, drug discovery, and medicinal chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	12	13	325
2	Engineering	6	6	155
3	Natural Sciences	6	6	136
4	Biochemistry	4	4	60
5	Biomolecular Engineering	3	3	82

Abdellah El Aissouq

Publications

477

Citations

H-Index

Page 1

	Year	Citations
Identification of Novel SARS-CoV-2 Inhibitors: A Structure-Based Virtual Screening Approach Abdellah El Aissouq, Oussama Chedadi, Mohammed Bouachrıne, Journal of Chemistry Viral DiagnosticsAutodock ToolsAntiviral DrugViral Structural ProteinCovid-19	2021	47
In silico design of novel Pyrazole derivatives containing thiourea skeleton as anti-cancer agents using: 3D QSAR, Drug-Likeness studies, ADMET prediction and molecular docking Larbi Elmchichi, Abdellah El Aissouq, Rania Kasmi, Materials Today Proceedings Molecular DockingCombinatorial ChemistryMedicinal ChemistryBioorganic ChemistryDrug Design	2021	44
2D-QSAR and docking study of a series of coumarin derivatives as inhibitors of CDK (anticancer activity) with an application of the molecular docking method Rania Kasmi, E. Hadaji, Oussama Chedadi, Heliyon	2020	39
Design, 3D-QSAR, molecular docking, ADMET, molecular dynamics and MM-PBSA simulations for new anti-breast cancer agents Said El Rhabori, Marwa Alaqarbeh, Abdellah El Aissouq, Chemical Physics Impact Medicinal ChemistryMm-pbsa SimulationsEngineeringMedicineDrug Discovery	2024	35
In Silico Design of Novel Tetra-Substituted Pyridinylimidazoles Derivatives as c-Jun N-Terminal Kinase-3 Inhibitors, Using 2D/3D-QSAR Studies, Molecular Docking and ADMET Prediction Abdellah El Aissouq, Hamid Toufik, Mourad Stitou, International Journal of Peptide Research and Therapeutics Combinatorial ChemistryMedicinal ChemistryMedicineNatural SciencesPharmacology	2019	32
Development of novel monoamine oxidase B (MAO-B) inhibitors by combined application of docking-based alignment, 3D-QSAR, ADMET prediction, molecular dynamics simulation, and MM_GBSA binding free energy Abdellah El Aissouq, Oussama Chedadi, Mohammed Bouachrıne, Journal of Biomolecular Structure and Dynamics	2022	32
Homology modeling, virtual screening, molecular docking, molecular dynamic (MD) simulation, and ADMET approaches for identification of natural anti-Parkinson agents targeting MAO-B protein Abdellah El Aissouq, Mohammed Bouachrıne, Abdelkrim Ouammou, Neuroscience Letters Molecular RecognitionMedicinal ChemistryVirtual ScreeningEngineeringDrug Target	2022	30
3D-QSAR study, docking molecular and simulation dynamic on series of benzimidazole derivatives as anti-cancer agents Larbi Elmchichi, Kamal Tabti, Rania Kasmi, Journal of the Indian Chemical Society Combinatorial ChemistryMedicinal ChemistryEngineeringBenzimidazole DerivativesMedicine	2022	28
Synthesis, characterization, and DFT investigation of rhodamine B dye removal by activated carbon produced from argan nutshell Youssef El Ouardi, Abdellah El Aissouq, A. Chennah, Biomass Conversion and Biorefinery EngineeringBio-based SorbentChemistryWastewater TreatmentPrepared Activated Carbon	2022	27
Exploring innovative strategies for identifying anti-breast cancer compounds by integrating 2D/3D-QSAR, molecular docking analyses, ADMET predictions, molecular dynamics simulations, and MM-PBSA approaches Said El Rhabori, Marwa Alaqarbeh, Yassine El Allouche, Journal of Molecular Structure EngineeringInnovative StrategiesMedicineDrug DiscoveryMolecular Property	2024	23

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