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Narek Abelyan

Observed names: Abelyan, Narek, N. Abelyan
ORCID: 0000-0002-2937-8985
Observed ORCID: 0000-0002-2937-8985
OpenAlex ID: A5047797430
Strawberry and Ginger Silver Nanoparticles as Potential Inhibitors for SARS-CoV-2 Assisted by In Silico Modeling and Metabolic Profiling
2021 · Mohammad M. Al-Sanea, Narek Abelyan, et al. · Antibiotics · 56
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Soybean‐associated endophytic fungi as potential source for anti‐COVID‐19 metabolites supported by docking analysis
2021 · S.S. El‐Hawary, R. Mohammed, et al. · Journal of Applied Microbiology · 42
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A Network Pharmacology Analysis of Cytotoxic Triterpenes Isolated fromEuphorbia abyssinicaLatex Supported by Drug-likeness and ADMET Studies
2022 · Shaimaa R. Ahmed, Mohammad M. Al-Sanea, et al. · ACS Omega · 30
Identification of Novel Potential VEGFR-2 Inhibitors Using a Combination of Computational Methods for Drug Discovery
2021 · Mohammad M. Al-Sanea, Garri Chilingaryan, et al. · Life · 30
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Multitargetin silicostudies ofOcimum menthiifolium, familyLamiaceaeagainst SARS-CoV-2 supported by molecular dynamics simulation
2020 · Amgad Albohy, Eman Maher Zahran, et al. · Journal of Biomolecular Structure and Dynamics · 26
Combination of consensus and ensemble docking strategies for the discovery of human dihydroorotate dehydrogenase inhibitors
2021 · Garri Chilingaryan, Narek Abelyan, et al. · Scientific Reports · 24
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In silico Screening of Flavones and its Derivatives as Potential Inhibitors of Quorum-Sensing Regulator LasR of Pseudomonas aeruginosa
2020 · Narek Abelyan, Hovakim Grabski, et al. · Molecular Biology · 21
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Combination of ligand and structure based virtual screening approaches for the discovery of potential PARP1 inhibitors
2022 · Mohammad M. Al-Sanea, Garri Chilingaryan, et al. · PLoS ONE · 20
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Consensus Modeling Strategies for Predicting Transthyretin Binding Affinity from Tox24 Challenge Data
2025 · Thalita Cirino, Luis Pinto, et al. · Chemical Research in Toxicology · 14
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In silico study of colchicine resistance molecular mechanisms caused by tubulin structural polymorphism
2019 · Harutyun Sahakyan, Narek Abelyan, et al. · PLoS ONE · 13
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Identification of non-classical hCA XII inhibitors using combination of computational approaches for drug design and discovery
2021 · Mohammad M. Al-Sanea, Garri Chilingaryan, et al. · Scientific Reports · 10
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Design of new chemical entities targeting both native and H275Y mutant influenza a virus by deep reinforcement learning
2022 · Mher Matevosyan, Vardan Harutyunyan, et al. · Journal of Biomolecular Structure and Dynamics · 9
Tannin–Albumin Particles as Stable Carriers of Medicines
2024 · Nelli Ohanyan, Narek Abelyan, et al. · Nanomedicine · 7
Cancer Chemopreventive Potential and Chemical Profiling of Euphorbia abyssinica Endowed with Docking Studies
2022 · Shaimaa R. Ahmed, Ahmed R. Hamed, et al. · ACS Omega · 7
Advanced virtual screening enables the discovery of a host-targeting and broad-spectrum antiviral agent
2023 · Garri Chilingaryan, Roza Izmailyan, et al. · Antiviral Research · 2
Multi-target computational pipeline for discovery of pan-influenza neuraminidase inhibitors
2026 · Smbat Gevorgyan, Marusya Ayvazyan, et al. · Frontiers in Pharmacology · 1
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PMO-Dock: Benchmarking Docking, Specificity, and Generalization in Molecular Optimization
2026 · Simonyan, Gor, Abrahamyan, Tatevik, et al. · arXiv (Cornell University)
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PocketMaster provides a flexible and automated tool for analyzing, clustering, and visualizing structural diversity in protein pockets
2026 · Narek Abelyan · Scientific Reports
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Comprehensive Study of Biogenic AgNPs and Ocimum araratum Extract with Pronounced Hypolipidemic and Antioxidant Effects
2025 · Abelyan, Narek · Zenodo (CERN European Organization for Nuclear Research)
Design of new chemical entities targeting both native and H275Y mutant influenza a virus by deep reinforcement learning
2022 · Matevosyan, Mher, Harutyunyan, Vardan, et al. · Figshare
Works count: 22
Citation count: 312
H-index: 10
I10-index: 11
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