Home › Researcher directory › Oussama Abchır
Oussama Abchır
Affiliation : University of Hassan II Casablanca
- 53Publications (affiliation in Morocco)
- 60Total publications
- 1059Citations
- 19h-index
Research profile
Oussama Abchır has 53 indexed publications (2021–2026). Their work appears mainly in “Pharmaceuticals”, “Scientific African” and “Current Topics in Medicinal Chemistry”. Their most cited article, “Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular d” (2022), has been cited 86 times. 36 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers.
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Create my free profile Add my publicationsResearch areas
- Computational Drug Discovery Methods
- Synthesis and Characterization of Heterocyclic Compounds
- Natural Antidiabetic Agents Studies
- Cholinesterase and Neurodegenerative Diseases
- Medicinal Plant Research
Publications (53)
- Structure-Based Virtual Screening and In Silico Evaluation of Marine Algae Metabolites as Potential α-Glucosidase Inhibitors for Antidiabetic Drug Discovery
- In Silico Design of Pyrimidine Derivatives as Potential α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Studies
- Selective Targeting of SARS-CoV-2 Spike Protein by Isatin-Hydrazide Hybrids: Synergistic In vitro and Molecular Dynamics Approaches
- In Silico Investigation of Phytochemicals from Djiboutian Plants Targeting Sulfate and Phosphate Transporters Involved in Dichromate Uptake
- Design, synthesis, and biological assessment of a novel ONO-Schiff base and its M(ONO)₂ complexes: experimental and computational insights into antimicrobial, anti-inflammatory, and anticancer activities
- Potential Azo-8-hydroxyquinoline derivatives as multi-target lead candidates for Alzheimer’s disease: An in-depth in silico study of monoamine oxidase and cholinesterase inhibitors
- Exploration of natural products for the development of promising cholinesterase inhibitors in Alzheimer's disease treatment
- Antidiabetic potential of Moroccan medicinal plant extracts: a virtual screening using in silico approaches
- Integrated Computational Approach for Designing Novel Pyridone‐Based α‐Glucosidase Inhibitors: Insights From 2D‐QSAR, Molecular Docking, Molecular Dynamics Simulations, and MM‐GBSA Analysis
- Uptake and competition between cadmium nanoparticles and essential nutrients (Fe, Mg and Mn) in Phaseolus vulgaris L. using a molecular docking approach
- 2D-QSAR-guided design of potent carbamate-based inhibitors of acetylcholinesterase
- Computer-guided identification of novel inhibitors of apoptosis-signaling kinase 1 from Spondia mombim bioactive compounds against colorectal cancer
- Molecular Insights into Antimicrobial Triazole Compounds: A Synergistic 2D‐QSAR, DFT, and POM Approach
- Synthesis, X-Ray Structure, Characterization, Antifungal Activity, DFT, and Molecular Simulation of a Novel Pyrazole Carboxylic Acid
- 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
- Exploring Moroccan Medicinal Plants for Anticancer Therapy Development Through In Silico Studies
- Unveiling Moroccan Nature’s Arsenal: A Computational Molecular Docking, Density Functional Theory, and Molecular Dynamics Study of Natural Compounds against Drug-Resistant Fungal Infections
- Exploration of alpha-glucosidase inhibitors: A comprehensive in silico approach targeting a large set of triazole derivatives
- Prediction by DFT and synthesis of new xanthene derivatives: Evaluation of their toxicity and antihyperlipidemic properties in-vivo and in-silico
- Phytochemical analysis, antimicrobial and antioxidant activities of essential oils of the species Artemisia mesatlantica maire: in vitro and in silico approaches
- 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
- Advancements in Computational Approaches for Antidiabetic Drug Discovery: A Review
- Exploring Cannabis sativa L for Anti-Alzheimer Potential: An Extensive Computational Study including Molecular Docking, Molecular Dynamics, and ADMET Assessments
- ANN-QSAR, Molecular Docking, ADMET Predictions, and Molecular Dynamics Studies of Isothiazole Derivatives to Design New and Selective Inhibitors of HCV Polymerase NS5B
- Larvicidal properties of essential oils of three Artemisia species against the chemically insecticide-resistant Nile fever vector Culex pipiens (L.) (Diptera: Culicidae): In vitro and in silico studies
- Insights into the inhibitory potential of novel hydrazinyl thiazole-linked indenoquinoxaline against alpha-amylase: a comprehensive QSAR, pharmacokinetic, and molecular modeling study
- An antibacterial lead identification of novel 1,3,4-oxadiazole derivatives based on molecular computer aided design approaches
- Combined 3D-QSAR, molecular docking, ADMET, and drug-likeness scoring of novel diaminodihydrotriazines as potential antimalarial agents
- In Silico Design of Novel Piperazine-Based mTORC1 Inhibitors Through DFT, QSAR and ADME Investigations
- 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
- QSAR/ANN approaches and molecular docking applied to calcium channel blockers
- 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
- Synthesis, biological evaluation and molecular modelling of 3-Formyl-6-isopropylchromone derived thiosemicarbazones as α-glucosidase 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
- Structure-based virtual screening, ADMET analysis, and molecular dynamics simulation of Moroccan natural compounds as candidates for the SARS-CoV-2 inhibitors
- Identification of novel NLRP3 inhibitors: a comprehensive approach using 2D-QSAR, molecular docking, molecular dynamics simulation and drug-likeness evaluation
- In vitro and in silico analysis for elucidation of antioxidant potential of Djiboutian Avicennia Marina (Forsk.) Vierh. phytochemicals
- Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies
- Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivatives
- A computer-aided drug design approach to explore novel type II inhibitors of c-Met receptor tyrosine kinase for cancer therapy: QSAR, molecular docking, ADMET and molecular dynamics simulations
- Research of new acetylcholinesterase inhibitors based on QSAR and molecular docking studies of benzene-based carbamate derivatives
- Identification of New Anti-SARS CoV-2 Agents through theVirtual Screening of Phytoconstituents Extracted from Moroccan Plants
- 2D‐QSAR and molecular docking studies of carbamate derivatives to discover novel potent anti‐butyrylcholinesterase agents for Alzheimer's disease treatment
Publication venues
- Pharmaceuticals × 7
- Scientific African × 5
- Current Topics in Medicinal Chemistry × 3
- Journal of Molecular Structure × 3
- PLoS ONE × 3
- ChemistrySelect × 3
Publications per year
- 20265
- 20259
- 202422
- 202311
- 20225
- 20211
Collaborations
Partner institutions : Sidi Mohamed Ben Abdellah University · Université Moulay Ismail de Meknes · Université Sultan Moulay Slimane · Cadi Ayyad University · Université Ibn Zohr
Co-authors
- Samir Chtita
- Imane Yamari
- Hassan Nour
- Abdelkbir Errougui
- Mhammed El Kouali
- Meriem Khedraoui
- Souad Elkhattabi
- Ossama Daouı
- Mohammed Talbi
- Bouchra Rossafi
- Mohammed Chalkha
- Khalid Chebbac
Bibliographic data from OpenAlex (open database).
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