Accueil › Annuaire des chercheurs › Imane Yamari
Imane Yamari
Affiliation : University of Hassan II Casablanca
- 56Publications (affiliation marocaine)
- 71Publications au total
- 707Citations
- 14Indice h
Profil de recherche
Imane Yamari compte 56 publications référencées (2022–2026). Ses travaux paraissent principalement dans « Pharmaceuticals », « Scientific African » et « ChemistrySelect ». Son article le plus cité, « Design of a new potent Alzheimer's disease inhibitor based on QSAR, molecular docking and molecular dynamics investigations » (2023), a été cité 64 fois. 43 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs.
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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
- SARS-CoV-2 and COVID-19 Research
- Natural Antidiabetic Agents Studies
Publications (56)
- Structure-Based Virtual Screening and In Silico Evaluation of Marine Algae Metabolites as Potential α-Glucosidase Inhibitors for Antidiabetic Drug Discovery
- Integrated Computational Investigation of Cannabis sativa Phytoconstituents as Putative Multi-Target Inhibitors in Skin Cancer: A Molecular Docking, Dynamics, and ADMET Profiling Study
- Visceral Leishmaniasis: Integrated In Silico Screening of Djiboutian Medicinal Plant Phytoconstituents Targeting Leishmania donovani and Leishmania infantum
- In Silico Design of Pyrimidine Derivatives as Potential α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Studies
- Experimental synthesis and theoretical study of the cyclization of chalcone-derived thiosemicarbazones: Effect of bromine substitution
- Machine learning–based 2D-QSAR modeling and rational design of quinazolinone-derived Schiff bases as potential COX-2 inhibitors
- Comparative analysis of chemical composition and antibacterial activity of essential oils from different parts of Moroccan Pistacia atlantica ; in silico ADME/tox, molecular docking and molecular dynamics studies
- Exploration of Schiff Bases: Structures, Syntheses, and Biological Activities
- Exploring the Biological Potency of Carotenoids Against Alzheimer’s Disease: An Integrated Approach of Molecular Docking and Molecular Dynamics
- Computational strategies for drug discovery in neurodegeneration: Targeting Alzheimer’s and Parkinson’s disease
- In Silico Investigation of Phytochemicals from Djiboutian Plants Targeting Sulfate and Phosphate Transporters Involved in Dichromate Uptake
- Bi(OTf)₃-catalyzed one-pot synthesis and antimicrobial evaluation of bioactive pyridopyrimidines supported by DFT, molecular dynamics, POM and pharmacophore analyses
- Antidiabetic Effects of Quercetin and Silk Sericin in Attenuating Dysregulation of Hepatic Gluconeogenesis in Diabetic Rats Through Potential Modulation of PI3K/Akt/FOXO1 Signaling: In Vivo and In Silico Studies
- Synthesis, crystal structure, anticancer activity and computational studies of novel Pyrazolo[4‘,3’:5,6]pyrano[2,3- d ]pyrimidine derivatives as potential anticancer agents
- Design, Synthesis, and In Vitro, and In Silico Evaluation of N2‐ and/or C5‐Substituted Pyrazolo[4′,3′:5,6]Pyrano[2,3‐ d ]Pyrimidine Derivatives as Promising Anticancer Agents Targeting Leukemia and Breast Cancer
- Novel hybrids-based quinazolinone: Synthesis, characterization, in vitro and in silico antibacterial investigations
- QSAR-driven discovery and ranking of potential anti-H1N1 inhibitors
- Computational Discovery of Natural Dual Inhibitors Targeting SARS‐CoV‐2 Main and Papain‐Like Proteases
- Synthesis, X-Ray Structure, Characterization, Antifungal Activity, DFT, and Molecular Simulation of a Novel Pyrazole Carboxylic Acid
- Advancing Drug Discovery through Molecular Dynamics Simulations: A Comprehensive Approach
- An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChE
- Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations
- Synthesis, characterization, mechanistic study, in-vitro and in-silico evaluation of antibacterial and antioxidant activities of novel pyrazole-pyrazoline hybrid systems
- Synthesis, Antimicrobial, Molecular Docking Against Bacterial and Fungal Proteins and In Silico Studies of Glucopyranoside Derivatives as Potent Antimicrobial Agents
- Genotoxic effects and mitosis aberrations of chromium (VI) on root cells of Vicia faba and its molecular docking analysis
- Unveiling Moroccan Nature’s Arsenal: A Computational Molecular Docking, Density Functional Theory, and Molecular Dynamics Study of Natural Compounds against Drug-Resistant Fungal Infections
- The isoquinoline derivative "CYNOVID" as a prospective anti-SARS-CoV-2 agent: An expanded investigative computational study
- Repurposing of sericin combined with dactolisib or vitamin D to combat non-small lung cancer cells through computational and biological investigations
- Exploration of alpha-glucosidase inhibitors: A comprehensive in silico approach targeting a large set of triazole derivatives
- Prediction of cholesterol content in gallstones by FTIR spectroscopy coupled with chemometric tools
- Evaluation and application of Moroccan clay materials in ceramic tiles: Composition and technological behavior
- Chemical composition and antibacterial activity of the essential oils of Asphodelus microcarpus Salzm. & Viv. growing wild at different sites in Morocco: ADME-Tox, molecular docking and molecular dynamics simulations
- Semisynthesis of new isoxazolines from (E)-α-atlantone: Antibacterial, antifungal activities, ADME-Tox, molecular docking, and molecular dynamics simulations investigations
- Integrated Exploration of Pyranocoumarin Derivatives as Synergistic Inhibitors of Dual-target for Mpro and PLpro Proteins of SARS-CoV- 2 through Molecular Docking, ADMET Analysis, and Molecular Dynamics Simulation
- Computer-Aided Strategy on 5-(Substituted benzylidene) Thiazolidine-2,4-Diones to Develop New and Potent PTP1B Inhibitors: QSAR Modeling, Molecular Docking, Molecular Dynamics, PASS Predictions, and DFT Investigations
- Exploring Cannabis sativa L for Anti-Alzheimer Potential: An Extensive Computational Study including Molecular Docking, Molecular Dynamics, and ADMET Assessments
- Insights into the inhibitory potential of novel hydrazinyl thiazole-linked indenoquinoxaline against alpha-amylase: a comprehensive QSAR, pharmacokinetic, and molecular modeling study
- Combined 3D-QSAR, molecular docking, ADMET, and drug-likeness scoring of novel diaminodihydrotriazines as potential antimalarial agents
- Michael addition of ethyl acetoacetate on dibenzylideneacetone derivatives: Synthesis, spectroscopy, antimicrobial and in silico studies
- Exploring Cannabis sativa L for Anti-Alzheimer Potential: An extensive Computational Study including Molecular Docking, Molecular Dynamics, and ADMET Assessments
- Targeting Fructosamine Oxidase (Amadoriase II) in Aspergillus fumigatus: Comprehensive Virtual Screening, ADMET Analysis, and Molecular Dynamics Simulation of Triazole Derivatives
- Exploring the efficacy of natural compounds against SARS-CoV-2: A synergistic approach integrating molecular docking and dynamic simulation
- Virtual design and screening of new (+)-catechin derivates N- and/or S-heterocyclic fragment for anti-malarial and anti-SARS-CoV-2 activities by In silico simulation
- Design of a new potent Alzheimer's disease inhibitor based on QSAR, molecular docking and molecular dynamics investigations
- Exploration of Cannabis constituents as potential candidates against diabetes mellitus disease using molecular docking, dynamics simulations and ADMET investigations
- The anti-SARS-CoV-2 activity of novel 9, 10-dihydrophenanthrene derivatives: an insight into molecular docking, ADMET analysis, and molecular dynamics simulation
- Structure‐Based Virtual Screening, ADMET analysis, and Molecular Dynamics Simulation of Moroccan Natural Compounds as Candidates α‐Amylase Inhibitors
- Identification of new dihydrophenanthrene derivatives as promising anti-SARS-CoV-2 drugs through in silico investigations
- The anticoagulant potential of Lippia Alba extract in inhibiting SARS-CoV-2 Mpro: Density functional calculation, molecular docking analysis, and molecular dynamics simulations
- Design, synthesis, In-vitro, In-silico and DFT studies of novel functionalized isoxazoles as antibacterial and antioxidant agents
- Oxidative functionalization of triterpenes isolated from Euphorbia resinifera latex: Semisynthesis, ADME-Tox, molecular docking, and molecular dynamics simulations
- Structure-based virtual screening, ADMET analysis, and molecular dynamics simulation of Moroccan natural compounds as candidates for the SARS-CoV-2 inhibitors
- Effects of slag addition and sintering temperature on the technological properties of dolomite based porous ceramics
- Chromone-isoxazole hybrids molecules: synthesis, spectroscopic, MEDT, ELF, antibacterial, ADME-Tox, molecular docking and MD simulation investigations
- Activation of natural manganese oxide material: reduction of cadmium from phosphoric acid solutions
- In Silico Investigations of Dihydrophenanthrene Derivatives as Potential Inhibitors of SARS-CoV-2
Revues de publication
- Pharmaceuticals × 7
- Scientific African × 6
- ChemistrySelect × 3
- Journal of Molecular Structure × 3
- Open Ceramics × 2
- Current Medicinal Chemistry × 2
Publications par année
- 202612
- 20258
- 202423
- 202312
- 20221
Collaborations
Établissements partenaires : Sidi Mohamed Ben Abdellah University · Chouaib Doukkali University · Université Ibn Zohr · Cadi Ayyad University · Université Moulay Ismail de Meknes
Co-auteurs
- Samir Chtita
- Oussama Abchır
- Abdelkbir Errougui
- Mhammed El Kouali
- Hassan Nour
- Meriem Khedraoui
- Mohammed Talbi
- Lamiae El Bouamri
- Mohamed Bakhouch
- Mohammed Bouachrıne
- Bouchra Rossafi
- Nouh Mounadi
Données bibliographiques issues d’OpenAlex (base ouverte).
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