Cargando…
Virtual high throughput screening: Potential inhibitors for SARS-CoV-2 PL(PRO) and 3CL(PRO) proteases
The pandemic, COVID-19, has spread worldwide and affected millions of people. There is an urgent need, therefore, to find a proper treatment for the novel coronavirus, Severe Acute Respiratory Syndrome Coronavirus-2 (SARS-CoV-2), the causative agent. This paper focuses on identifying inhibitors that...
Autores principales: | Jade, Dhananjay, Ayyamperumal, Selvaraj, Tallapaneni, Vyshnavi, Joghee Nanjan, Chandrasekar Moola, Barge, Sagar, Mohan, Surender, Nanjan, Moola Joghee |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Elsevier B.V.
2021
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8018918/ https://www.ncbi.nlm.nih.gov/pubmed/33823185 http://dx.doi.org/10.1016/j.ejphar.2021.174082 |
Ejemplares similares
-
Molecular docking analysis of α-Topoisomerase II with δ-Carboline derivatives as potential anticancer agents
por: Ayyamperumal, Selvaraj, et al.
Publicado: (2021) -
Classical taxonomy studies of medicinally important Ipomoea leari
por: Porwal, Omji, et al.
Publicado: (2015) -
Gut Microbiota Dysfunction as Reliable Non-invasive Early Diagnostic Biomarkers in the Pathophysiology of Parkinson’s Disease: A Critical Review
por: Nair, Arun T, et al.
Publicado: (2018) -
“Identification of Nafamostat and VR23 as COVID-19 drug candidates by targeting 3CL(pro) and PL(pro)"
por: Bhowmik, Deep, et al.
Publicado: (2021) -
Potential inhibitors of SARS-CoV-2 (COVID 19) proteases PL(pro) and M(pro)/ 3CL(pro): molecular docking and simulation studies of three pertinent medicinal plant natural components
por: Verma, Devvret, et al.
Publicado: (2021)