Cargando…
Investigation of Some Antiviral N-Heterocycles as COVID 19 Drug: Molecular Docking and DFT Calculations
The novel coronavirus, COVID-19, caused by SARS-CoV-2, is a global health pandemic that started in December 2019. The effective drug target among coronaviruses is the main protease M(pro), because of its essential role in processing the polyproteins that are translated from the viral RNA. In this st...
Autores principales: | Hagar, Mohamed, Ahmed, Hoda A., Aljohani, Ghadah, Alhaddad, Omaima A. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2020
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7312990/ https://www.ncbi.nlm.nih.gov/pubmed/32486229 http://dx.doi.org/10.3390/ijms21113922 |
Ejemplares similares
-
Chair- and V-Shaped of H-bonded Supramolecular Complexes of Azophenyl Nicotinate Derivatives; Mesomorphic and DFT Molecular Geometry Aspects
por: Alhaddad, Omaima A., et al.
Publicado: (2020) -
Revisiting Activity of Some Nocodazole Analogues as a Potential Anticancer Drugs Using Molecular Docking and DFT Calculations
por: Khattab, Muhammad, et al.
Publicado: (2021) -
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) -
Microwave-assisted synthesis, antioxidant activity, docking simulation, and DFT analysis of different heterocyclic compounds
por: Shalaby, Mona A., et al.
Publicado: (2023) -
New chair shaped supramolecular complexes-based aryl nicotinate derivative; mesomorphic properties and DFT molecular geometry
por: Ahmed, H. A., et al.
Publicado: (2019)