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Author

Oussama Abchır

Observed names: ABCHIR, Oussama, Abchir Oussama, Abchir, Oussama, Oussama Abchir
ORCID: 0000-0001-9183-6951
Observed ORCID: 0000-0001-9183-6951
OpenAlex ID: A5041120808
Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies
2022 · Oussama Abchir, Ossama Daoui, et al. · Journal of Molecular Modeling · 85
Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivatives
2022 · Hassan Nour, Ossama Daoui, et al. · Heliyon · 79
Design of a new potent Alzheimer's disease inhibitor based on QSAR, molecular docking and molecular dynamics investigations
2023 · Meriem Khedraoui, Hassan Nour, et al. · Chemical Physics Impact · 63
Exploration of Cannabis constituents as potential candidates against diabetes mellitus disease using molecular docking, dynamics simulations and ADMET investigations
2023 · Oussama Abchir, Ossama Daoui, et al. · Scientific African · 57
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
2022 · Ossama Daoui, Hassan Nour, et al. · Journal of Biomolecular Structure and Dynamics · 54
The anti-SARS-CoV-2 activity of novel 9, 10-dihydrophenanthrene derivatives: an insight into molecular docking, ADMET analysis, and molecular dynamics simulation
2023 · Imane Yamari, Oussama Abchir, et al. · Scientific African · 53
Structure‐Based Virtual Screening, ADMET analysis, and Molecular Dynamics Simulation of Moroccan Natural Compounds as Candidates α‐Amylase Inhibitors
2023 · Oussama Abchir, Imane Yamari, et al. · ChemistrySelect · 51
An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChE
2024 · Meriem Khedraoui, Oussama Abchir, et al. · Pharmaceuticals · 49
2D‐QSAR and molecular docking studies of carbamate derivatives to discover novel potent anti‐butyrylcholinesterase agents for Alzheimer's disease treatment
2021 · Hassan Nour, Oussama Abchir, et al. · Bulletin of the Korean Chemical Society · 49
Synthesis, biological evaluation and molecular modelling of 3-Formyl-6-isopropylchromone derived thiosemicarbazones as α-glucosidase inhibitors
2023 · Rabia Basri, Saeed Ullah, et al. · Bioorganic Chemistry · 44
Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations
2024 · Oussama Abchir, Meriem Khedraoui, et al. · Pharmaceuticals · 34
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Identification of new dihydrophenanthrene derivatives as promising anti-SARS-CoV-2 drugs through in silico investigations
2023 · Imane Yamari, Oussama Abchir, et al. · Main Group Chemistry · 31
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The anticoagulant potential of Lippia Alba extract in inhibiting SARS-CoV-2 Mpro: Density functional calculation, molecular docking analysis, and molecular dynamics simulations
2023 · Imane Yamari, Oussama Abchir, et al. · Scientific African · 30
Design, synthesis, In-vitro, In-silico and DFT studies of novel functionalized isoxazoles as antibacterial and antioxidant agents
2023 · Aziz Arzine, Oussama Abchir, et al. · Computational Biology and Chemistry · 29
Research of new acetylcholinesterase inhibitors based on QSAR and molecular docking studies of benzene-based carbamate derivatives
2022 · Hassan Nour, Oussama Abchir, et al. · Structural Chemistry · 27
Synthesis, characterization, mechanistic study, in-vitro and in-silico evaluation of antibacterial and antioxidant activities of novel pyrazole-pyrazoline hybrid systems
2024 · Najoua Barghady, Mohammed Chalkha, et al. · Journal of Molecular Structure · 26
Synthesis, Antimicrobial, Molecular Docking Against Bacterial and Fungal Proteins and In Silico Studies of Glucopyranoside Derivatives as Potent Antimicrobial Agents
2024 · Mazherul Islam, Ahad Hossain, et al. · Chemistry & Biodiversity · 24
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
2025 · Fatima Zahra Guerguer, Bouchra Rossafi, et al. · PLoS ONE · 21
Genotoxic effects and mitosis aberrations of chromium (VI) on root cells of Vicia faba and its molecular docking analysis
2024 · Mohammed Bouhadi, Oussama Abchir, et al. · Plant Physiology and Biochemistry · 20
Structure-based virtual screening, ADMET analysis, and molecular dynamics simulation of Moroccan natural compounds as candidates for the SARS-CoV-2 inhibitors
2023 · Oussama Abchir, Hassan Nour, et al. · Natural Product Research · 19
Identification of novel NLRP3 inhibitors: a comprehensive approach using 2D-QSAR, molecular docking, molecular dynamics simulation and drug-likeness evaluation
2023 · Mouad Mouhsin, Oussama Abchir, et al. · Chemical Papers · 18
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Exploration of natural products for the development of promising cholinesterase inhibitors in Alzheimer's disease treatment
2025 · Hassan Nour, Oussama Abchir, et al. · Heliyon · 17
Exploring Moroccan Medicinal Plants for Anticancer Therapy Development Through In Silico Studies
2024 · Amal Bouribab, El Mehdi Karim, et al. · Pharmaceuticals · 16
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Antidiabetic potential of Moroccan medicinal plant extracts: a virtual screening using in silico approaches
2025 · Bouchra Rossafi, Amal Bouribab, et al. · Results in Chemistry · 13
Unveiling Moroccan Nature’s Arsenal: A Computational Molecular Docking, Density Functional Theory, and Molecular Dynamics Study of Natural Compounds against Drug-Resistant Fungal Infections
2024 · Imane Yamari, Oussama Abchir, et al. · Pharmaceuticals · 13
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Works count: 59
Citation count: 1,047
H-index: 19
I10-index: 28
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