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Mohammad A. Halim

University of Arkansas – Fort Smith

20

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139

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Computational screening of 645 antiviral peptides against the receptor-binding domain of the spike protein in SARS-CoV-2.

2021 Computers in Biology and Medicine
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A comprehensive computational and principal component analysis on various choline chloride-based deep eutectic solvents to reveal their structural and spectroscopic properties.

2021 Journal of Chemical Physics
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Antiviral Phytochemicals as Potent Inhibitors against NS3 protease of Dengue Virus

2021 Computers in Biology and Medicine
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Anticholinesterase Activity of Eight Medicinal Plant Species: In Vitro and In Silico Studies in the Search for Therapeutic Agents against Alzheimer's Disease

2021 Evidence-based Complementary and Alternative Medicine
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Structure Elucidation of Menthol-Based Deep Eutectic Solvent using Experimental and Computational Techniques.

2021 Journal of Physical Chemistry A
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Designing potent inhibitors against the multidrug resistance P-glycoprotein.

2021 Journal of Biomolecular Structure & Dynamics
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Immunoinformatics and Molecular Modeling Approach to Design Universal Multi-Epitope Vaccine for SARS-CoV-2

2021 Informatics in Medicine Unlocked
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Computational mechanistic study of the unimolecular dissociation of ethyl hydroperoxide and its bimolecular reactions with atmospheric species.

2020 Scientific Reports
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Influence of polyethylene glycol on the aggregation/clouding phenomena of cationic and non-ionic surfactants in attendance of electrolytes (NaCl & Na2SO4): An experimental and theoretical analysis

2020 Journal of Molecular Liquids
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Investigation of the impacts of temperature and electrolyte on the interaction of cationic surfactant with promethazine hydrochloride: Combined conductivity and molecular dynamics studies

2020 Journal of Molecular Liquids
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