Mounir Ghamali - Concepedia

Author

Mounir Ghamali

Université Moulay Ismail de Meknes

Also Known As

Bouachrine, M, Ghamali M, Ghamali Mounir, Ghamali, M., M. Ghamali, Mounir Ghamali

Publications

500

Citations

H-Index

Concepts

All Affiliations

Université Moulay Ismail de Meknes Université Ibn-Tofail University of Hassan II Casablanca Instituto Superior da Maia

About

Mounir Ghamali is an author at Université Moulay Ismail de Meknes specializing in pharmacology, drug discovery, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	9	9	249
2	Natural Sciences	9	9	251
3	Biochemistry	5	5	166
4	Engineering	2	2	84
5	Biomolecular Engineering	1	1	41

Mounir Ghamali

Publications

419

Citations

H-Index

Page 1

	Year	Citations
Quantitative structure–activity relationship studies of dibenzo[<i>a</i>,<i>d</i>]cycloalkenimine derivatives for non-competitive antagonists of<i>N</i>-methyl-<scp>d</scp>-aspartate based on density functional theory with electronic and topological descriptors Samir Chtita, Majdouline Larif, Mounir Ghamali, Journal of Taibah University for Science Topological DescriptorsDrug TargetEngineeringOrganic ChemistrySystem Pharmacology	2014	43
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
Investigation of Antileishmanial Activities of Acridines Derivatives against Promastigotes and Amastigotes Form of Parasites Using Quantitative Structure Activity Relationship Analysis Samir Chtita, Mounir Ghamali, Rachid Hmamouchi, Advances in Physical Chemistry New CompoundsBioorganic ChemistryAntiparasitic AgentChemical BiologyMedicinal Chemistry	2016	37
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
QSAR analysis of the toxicity of phenols and thiophenols using MLR and ANN Mounir Ghamali, Samir Chtita, Abdellah Ousaa, Journal of Taibah University for Science	2016	34
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
The inhibitory activity of aldose reductase of flavonoid compounds: Combining DFT and QSAR calculations Mounir Ghamali, Samir Chtita, Rachid Hmamouchi, Journal of Taibah University for Science	2015	32
QSPR studies of 9-aniliioacridine derivatives for their DNA drug binding properties based on density functional theory using statistical methods: Model, validation and influencing factors Samir Chtita, Rachid Hmamouchi, Majdouline Larif, Journal of Taibah University for Science Bioorganic ChemistryChemical Analysis9-Aniliioacridine DerivativesComputational ChemistryQuantum Chemical Parameters	2015	30
3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles Adib Ghaleb, Adnane Aouidate, Mounir Ghamali, Journal of Molecular Structure Combinatorial ChemistryMolecular Docking StudiesMedicinal ChemistryMedicineNatural Sciences	2017	25

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