Molecular docking and dynamic simulations for antiviral compounds against SARS-CoV-2: A computational study

The aim of this study was to develop an appropriate anti-viral drug against the SARS-CoV-2 virus. An immediately qualifying strategy would be to use existing powerful drugs from various virus treatments. The strategy in virtual screening of antiviral databases for possible therapeutic effect would b...

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Detalles Bibliográficos
Autores principales: Peele, K. Abraham, Potla Durthi, Chandrasai, Srihansa, T., Krupanidhi, S., Ayyagari, Vijaya Sai, Babu, D. John, Indira, M., Reddy, A. Ranganadha, Venkateswarulu, T.C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Published by Elsevier Ltd. 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7211761/
https://www.ncbi.nlm.nih.gov/pubmed/32395606
http://dx.doi.org/10.1016/j.imu.2020.100345

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7211761/
https://www.ncbi.nlm.nih.gov/pubmed/32395606
http://dx.doi.org/10.1016/j.imu.2020.100345

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