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Hasanain Abdulhameed Odhar

Observed names: HASANAIN ABDULHAMEED ODHAR, Hasanain A Odhar, Hasanain A. Odhar, Hasanain Abdulhameed Odha, Hasanain Odhar
ORCID: 0000-0002-5052-2080
Observed ORCID: 0000-0002-5052-2080
OpenAlex ID: A5089062888
Molecular docking and dynamics simulation of FDA approved drugs with the main protease from 2019 novel coronavirus
2020 · Hasanain Abdulhameed Odhar · Bioinformation · 92
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Molecular docking and dynamics simulation analysis of the human FXIIa with compounds from the Mcule database
2023 · Hasanain Abdulhameed Odhar · Bioinformation · 33
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Does outdoor air pollution cause poor semen quality? A systematic review and meta-analysis
2025 · Ria Margiana, Hasanain Abdulhameed Odhar, et al. · BMC Urology · 28
Molecular docking enabled updated screening of the matrix protein VP40 from Ebola virus with millions of compounds in the MCULE database for potential inhibitors
2019 · Hasanain Abdulhameed Odhar · Bioinformation · 27
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Molecular docking analysis and dynamics simulation of salbutamol with the monoamine oxidase B (MAO-B) enzyme
2022 · Hasanain Abdulhameed Odhar · Bioinformation · 24
Virtual Screening of FDA Approved Drugs Library to Identify a Potential Inhibitor against NS2B-NS3 Protease of Yellow Fever Virus
2021 · Hasanain Abdulhameed Odhar, Salam Waheed Ahjel, et al. · Journal of Pharmaceutical Research International · 10
Computational Screening of FDA Approved Drugs from ZINC Database for Potential Inhibitors of Zika Virus NS2B/NS3 Protease: A Molecular Docking and Dynamics Simulation Study
2021 · Hasanain Abdulhameed Odhar, Salam Waheed Ahjel, et al. · Journal of Pharmaceutical Research International · 10
Design and construction of multi epitope- peptide vaccine candidate for rabies virus
2023 · Hasanain Abdulhameed Odhar · Bioinformation · 9
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Computational Repurposing of FDA Approved Drugs Against Monkeypox Virus Cysteine Proteinase: A Molecular Docking and Dynamics Simulation Study.
2022 · Hasanain Abdulhameed Odhar · OSF Preprints (OSF Preprints) · 9
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Virtual Screening of Fda-approved Drugs by Molecular Docking and Dynamics Simulation to Recognize Potential Inhibitors Against Mycobacterium Tuberculosis Enoyl-acyl Carrier Protein Reductase Enzyme
2024 · HASANAIN ABDULHAMEED ODHAR, AHMED FADHIL HASHIM, et al. · International Journal of Applied Pharmaceutics · 8
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Towards the design of multiepitope-based peptide vaccine candidate against SARS-CoV-2
2020 · Hasanain Abdulhameed Odhar, Salam Waheed Ahjel, et al. · bioRxiv (Cold Spring Harbor Laboratory) · 8
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Molecular Docking and Dynamics Simulation of a Screening Library from Life Chemicals Database for Potential Protein-Protein Interactions (PPIs) Inhibitors against SARS-CoV-2 Spike Protein
2021 · Hasanain Abdulhameed Odhar, Salam Waheed Ahjel, et al. · Journal of Pharmaceutical Research International · 7
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Towards the design of epitope candidates for Coronavirus 2
2020 · Hasanain Abdulhameed Odhar · Bioinformation · 7
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Screening of Traditional Chinese Medicine Library Against Penicillin-binding Protein 2a for Methicillin-resistant Staphylococcus aureus by Molecular Docking, Dynamics Simulation and In vitro Antimicrobial Activity
2025 · Hasanain Abdulhameed Odhar, Zanan Abdulhameed Odhar, et al. · Biomedical & Pharmacology Journal · 6
Ligand-based Virtual Screening of Fda-approved Drugs to Identify New Inhibitors Against Lactate Dehydrogenase Enzyme of Malaria Parasites
2024 · HASANAIN ABDULHAMEED ODHAR, AHMED FADHIL HASHIM, et al. · International Journal of Applied Pharmaceutics · 6
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Views on Structure-based design of antiviral drug candidates targeting the SARS-CoV-2 main protease by Dai et al. (2020)
2020 · Hasanain Abdulhameed Odhar · Bioinformation · 6
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Screening of Traditional Chinese Medicine (TCM) Compounds for their Aromatase Inhibitory Potential by Applying Molecular Docking, Dynamics Simulation and Cytotoxicity Assay
2025 · Hasanain Abdulhameed Odhar · Biomedical & Pharmacology Journal · 5
The Design and Evaluation of a Novel Monoamine Oxidase B Inhibitor Through in Silico Approach
2019 · Hasanain Abdulhameed Odhar, Safaa Muhsen Kareem, et al. · International Journal of Pharmaceutical Quality Assurance · 4
Exploration of Potential Link between Prevalence of Irritable Bowel Syndrome and Seropositivity for Helicobacter Pylori
2019 · Hasanain Abdulhameed Odhar, Ahmed Fadhil Hashim, et al. · Indian Journal of Public Health Research & Development · 4
Introducing Larger plate and Optimum Distribution Pattern in Microbiological assay
2023 · Ali M. Rayshan, Zuhair H. Al-Rawi, et al. · Research Journal of Pharmacy and Technology · 3
A Case of Primary Endometriosis Associated With an Umbilical Hernia
2022 · Zanan A Odhar, Mustafa R Muhi, et al. · Cureus · 3
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Computational Screening of Traditional Chinese Medicine (TCM) Library to Identify Potential Inhibitors of H5N1 Avian Influenza Neuraminidase: A Molecular Docking and Dynamics Simulation Study
2025 · Hasanain Abdulhameed Odhar, Azher Abdulmutaleb Ibrahim, et al. · Biomedical & Pharmacology Journal · 2
Computer Aided Design and Characterization of Novel Acetylcholinesterase Enzyme Inhibitor for Potential Utilize in Alzheimer's Disease Therapy
2019 · Hasanain Abdulhameed Odha, Mohammed Ridha A. Alhaideri, et al. · Indian Journal of Forensic Medicine & Toxicology · 2
Computer-based Screening of Compounds in the Traditional Chinese Medicine Database to Specify a Prospective Inhibitor of the New Delhi metallo-β-lactamase-1
2026 · Hasanain Abdulhameed Odhar · Biomedical & Pharmacology Journal · 1
Molecular docking analysis of cellulose from Bacillus species with cellotetraose
2025 · Nikita Chordia Golchha, Pratibha Maravi, et al. · Bioinformation · 1
Works count: 37
Citation count: 319
H-index: 9
I10-index: 7
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