Structural insights on the interaction potential of natural leads against major protein targets of SARS-CoV-2: Molecular modelling, docking and dynamic simulation studies

Though significant efforts are in progress for developing drugs and vaccines against COVID-19, limited therapeutic agents are available currently. Thus, it is essential to undertake COVID-19 research and to identify therapeutic interventions in which computational modeling and virtual screening of l...

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Detalles Bibliográficos
Autores principales: Skariyachan, Sinosh, Gopal, Dharshini, Muddebihalkar, Aditi G., Uttarkar, Akshay, Niranjan, Vidya
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier Ltd. 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7954774/
https://www.ncbi.nlm.nih.gov/pubmed/33751995
http://dx.doi.org/10.1016/j.compbiomed.2021.104325

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7954774/
https://www.ncbi.nlm.nih.gov/pubmed/33751995
http://dx.doi.org/10.1016/j.compbiomed.2021.104325

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