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Record #66587

Unraveling the impact of polar solvation on the molecular geometry, spectroscopy (FT-IR, UV, NMR), reactivity (ELF, NBO, HOMO-LUMO) and antiviral inhibitory potential of Cissampeline by molecular docking approach

Publisher
Elsevier
Original paper date
Oct 21, 2023
Institution
Computational and Bio-Simulation Research Group, University of Calabar, Calabar, Nigeria · Department of Pure and Applied Chemistry, Faculty of Physical Sciences, University of Calabar, Calabar, Nigeria · Department of Biochemistry, University of Calabar, Calabar, Nigeria · Department of Biological Sciences (Microbiology), Oceanography, University of Calabar, Calabar, Nigeria · Department of Biological Sciences, Authur Javis University and Botany Department, University of Calabar, Nigeria · Public Health Department Arthur Javis University Akpabuyo, Nigeria · Department of Microbiology, University of Calabar, Nigeria · Medical Laboratory Science department, College of Medicine, University of Lagos, Nigeria · Centre for Herbal Pharmacology and Environmental Sustainability, Chettinad Hospital and Research Institute, Chettinad Academy of Research and Education, Kelambakkam, 603103, Tamil Nadu, India
Open access
No
Article type
Research Article
Broad categories
(BLS) Biochemistry(BLS) Biology - Molecular(PHY) Crystallography/Spectroscopy
Citation lifecycle

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Pre-retraction
11
Same day
0
Post-retraction
2
% post-retraction
15.4%
~6.1 citations/yr before retraction · ~1.8 citations/yr after
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