Cargando…
Binding site analysis of potential protease inhibitors of COVID-19 using AutoDock
Recent outbreak of COVID-19 caused by SARS-CoV-2 in December 2019 raised global health concerns. Re-purposing the available protease inhibitor drugs for immediate use in treatment in SARS-CoV-2 infections could improve the currently available clinical management. The current study, aims to predict t...
Autores principales: | Mothay, Dipti, Ramesh, K. V. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer India
2020
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7195910/ https://www.ncbi.nlm.nih.gov/pubmed/32363219 http://dx.doi.org/10.1007/s13337-020-00585-z |
Ejemplares similares
-
AutoDock4(Zn): An Improved AutoDock Force Field for Small-Molecule Docking
to Zinc Metalloproteins
por: Santos-Martins, Diogo, et al.
Publicado: (2014) -
Virtual Screening for HIV Protease Inhibitors: A Comparison of AutoDock 4 and Vina
por: Chang, Max W., et al.
Publicado: (2010) -
Accelerating AutoDock Vina with GPUs
por: Tang, Shidi, et al.
Publicado: (2022) -
AutoDock VinaXB: implementation of XBSF, new empirical halogen bond scoring function, into AutoDock Vina
por: Koebel, Mathew R., et al.
Publicado: (2016) -
Performance evaluation of flexible macrocycle docking in AutoDock
por: Holcomb, Matthew, et al.
Publicado: (2022)