الرئيسية › دليل الباحثين › Imane Yamari
Imane Yamari
الانتماء : University of Hassan II Casablanca
- 56منشورات (انتماء مغربي)
- 71مجموع المنشورات
- 707الاستشهادات
- 14مؤشر h
الملف البحثي
لدى Imane Yamari 56 منشور(ات) مفهرسة (2022–2026). تُنشر أعماله أساسًا في «Pharmaceuticals»، «Scientific African» و«ChemistrySelect». أكثر مقالاته استشهادًا هو «Design of a new potent Alzheimer's disease inhibitor based on QSAR, molecular docking and molecular dynamics investigations» (2023)، وقد استُشهد به 64 مرة. 43 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- 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
المنشورات (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
مجلات النشر
- Pharmaceuticals × 7
- Scientific African × 6
- ChemistrySelect × 3
- Journal of Molecular Structure × 3
- Open Ceramics × 2
- Current Medicinal Chemistry × 2
المنشورات حسب السنة
- 202612
- 20258
- 202423
- 202312
- 20221
التعاون العلمي
المؤسسات الشريكة : Sidi Mohamed Ben Abdellah University · Chouaib Doukkali University · Université Ibn Zohr · Cadi Ayyad University · Université Moulay Ismail de Meknes
المؤلفون المشاركون
- 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
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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