Cargando…
From genomes to molecular dynamics – A bottom up approach in extrication of SARS CoV-2 main protease inhibitors
The recent pandemic Coronavirus disease-19 outbreak had traumatized global countries since its origin in late December 2019. Though the virus originated in China, it has spread rapidly across the world due its firmly established community transmission. To successfully tackle the spread and further i...
Autores principales: | Aishwarya, S., Gunasekaran, K., Sagaya Jansi, R., Sangeetha, G. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Elsevier B.V.
2021
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7844360/ https://www.ncbi.nlm.nih.gov/pubmed/33532671 http://dx.doi.org/10.1016/j.comtox.2021.100156 |
Ejemplares similares
-
Molecular dynamics simulation of docking structures of SARS-CoV-2 main protease and HIV protease inhibitors
por: Cardoso, Wesley B., et al.
Publicado: (2021) -
Principles of vehicle extrication
por: Goodson, Carl, et al.
Publicado: (2000) -
Design of SARS-CoV-2 Main Protease Inhibitors Using Artificial Intelligence and Molecular Dynamic Simulations
por: Elend, Lars, et al.
Publicado: (2022) -
Potential SARS-CoV-2 main protease inhibitors
por: Banerjee, Riddhidev, et al.
Publicado: (2021) -
Developing inhibitors of the SARS-CoV-2 main protease
por: Seitz, Christian, et al.
Publicado: (2022)