Potential drugs against COVID-19 revealed by Gene Expression Profile, Molecular Docking and Molecular Dynamic Simulation: Supplementary File.pptx

Database
Data di Pubblicazione:
2021
Abstract:
Binding site predictions for each of the 27 drugs against SARS-CoV-2 3CL Main Protease Copyright: CC BY-NC-ND 4.0
Tipologia CRIS:
11.04 Banca dati
Keywords:
Infectious agents; Virology; COVID-19; drug; molecular docking; bioinformatics; Gene expression; SARS-CoV; 3CL Main Protease; dynamic simulation; interactions; Therapy
Elenco autori:
Autori di Ateneo:
Link alla scheda completa:
https://iris.cnr.it/handle/20.500.14243/445956