Cargando…
A combined study on structures and vibrational spectra of the antiviral rimantadine using SQMFF and DFT calculations
In this research, a combined study on structures and vibrational spectra of antiviral rimantadine have been performed using hybrid B3LYP/6–311++G∗∗ calculations and the scaled quantum force field (SQMFF) procedure. Harmonic force fields and scaled force constants of Free Base (FB), Cationic (CA) and...
Autores principales: | Iramain, Maximiliano A., Hidalgo, José Ruiz, Sundius, Tom, Brandán, Silvia Antonia |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Elsevier
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9396557/ https://www.ncbi.nlm.nih.gov/pubmed/36016527 http://dx.doi.org/10.1016/j.heliyon.2022.e10102 |
Ejemplares similares
-
Structural and vibrational characterization of di-hydrated hydrochloride tacrine combining DFT with SQMFF approach
por: Sundius, Tom, et al.
Publicado: (2023) -
Behaviours of antiviral Oseltamivir in different media: DFT and SQMFF calculations
por: Vakili, Mohammad, et al.
Publicado: (2021) -
Experimental isolation and spectroscopic characterization of squamocin acetogenin combining FT-IR, FT-Raman and UV–Vis spectra with DFT calculations
por: Hidalgo, José Ruiz, et al.
Publicado: (2020) -
Structural, harmonic force field and vibrational studies of cholinesterase inhibitor tacrine used for treatment of Alzheimer's disease
por: Sundius, Tom, et al.
Publicado: (2023) -
Searching potential antiviral candidates for the treatment of the 2019 novel coronavirus based on DFT calculations and molecular docking
por: Sagaama, Abir, et al.
Publicado: (2020)