Adnane Aouidate - Concepedia

Author

Adnane Aouidate

Université Moulay Ismail de Meknes ORCID

Also Known As

A. Aouidate, Adnane Aouidate, Aouidate A, Aouidate Et Al, A., Aouidate, A., Aouidate, Adnane, adnane aouidate

Publications

Citations

H-Index

Concepts

All Affiliations

Université Moulay Ismail de Meknes University of Hassan II Casablanca Université Sultan Moulay Slimane Cadi Ayyad University Instituto Superior da Maia

About

Adnane Aouidate is an author at Université Moulay Ismail de Meknes specializing in medicine, drug discovery, and pharmacology.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	11	11	357
2	Natural Sciences	10	10	316
3	Biochemistry	5	5	197
4	Engineering	2	2	115
5	Biomolecular Engineering	2	2	96

Adnane Aouidate

Publications

617

Citations

H-Index

Page 1

	Year	Citations
Theoretical modeling and experimental studies of Terebinth extracts as green corrosion inhibitor for iron in 3% NaCl medium Mohammed Barbouchi, Bouchra Benzidia, Adnane Aouidate, Journal of King Saud University - Science EngineeringFunctional PropertyChemical CompositionOrganic ChemistryChemistry	2020	74
QSAR study of unsymmetrical aromatic disulfides as potent avian SARS-CoV main protease inhibitors using quantum chemical descriptors and statistical methods Samir Chtita, Assia Belhassan, Mohamed Bakhouch, Chemometrics and Intelligent Laboratory Systems Combinatorial ChemistryMedicinal ChemistryStatistical MethodsBiochemistryMedicine	2021	65
Discovery of Potent SARS-CoV-2 Inhibitors from Approved Antiviral Drugs via Docking and Virtual Screening Samir Chtita, Assia Belhassan, Adnane Aouidate, Combinatorial Chemistry & High Throughput Screening	2020	60
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 Adnane Aouidate, Adib Ghaleb, Samir Chtita, Journal of Biomolecular Structure and Dynamics Structural BioinformaticsBiomolecular Structure PredictionRdrp ProteinsMolecular BiologyAntiviral Drug	2020	55
QSAR study of <i>N</i>-substituted oseltamivir derivatives as potent avian influenza virus H5N1 inhibitors using quantum chemical descriptors and statistical methods Samir Chtita, Adnane Aouidate, Assia Belhassan, New Journal of Chemistry EngineeringAntiviral DrugDrug ResistanceAntiviral Drug DevelopmentOseltamivir Derivatives	2019	41
QSAR study of anti-Human African Trypanosomiasis activity for 2-phenylimidazopyridines derivatives using DFT and Lipinski's descriptors Samir Chtita, Mounir Ghamali, Abdellah Ousaa, Heliyon	2019	40
In silico molecular investigations of pyridine N-Oxide compounds as potential inhibitors of SARS-CoV-2: 3D QSAR, molecular docking modeling, and ADMET screening Adib Ghaleb, Adnane Aouidate, Hicham Ben El Ayouchia, Journal of Biomolecular Structure and Dynamics	2020	38
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 Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Journal of Molecular Structure Combinatorial ChemistryMedicinal ChemistryBiochemistryMedicineNatural Sciences	2017	35
Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Structural Chemistry Medicinal ChemistryDrug TargetMedicineNatural SciencesPharmacology	2018	34
Synthesis, antibacterial evaluation, in silico ADMET and molecular docking studies of new N-acylhydrazone derivatives from acridone Mohammed Aarjane, Adnane Aouidate, Siham Slassi, Arabian Journal of Chemistry Combinatorial ChemistryNew N-acylhydrazone DerivativesAntibiotic AdjuvantNovel AcylhydrazonesOrganic Chemistry	2020	34

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