Computational Prediction of Potential Inhibitors of the Main Protease of SARS-CoV-2
Chemistry
[키워드] acute respiratory syndrome
analyzed
applied
approach
approved
cardiovascular diseases
caused
Chinese
Compound
compounds
computational approach
computational drug discovery
coronavirus
coronavirus disease
country
COVID-19
database
dataset
develop
docked
drug
drug repurposing and molecular docking
evaluated
facilitate
hypertension
identify
inhibitor
inhibitors
Ligand
Medicine
methodology
molecular
molecular docking
molecular dynamics
natural
pandemic
Potential
predict
prediction
profile
protease
public health
pulmonary diseases
SARS-CoV-2
screened
selected
Spread
Toxicity
Traditional
Virtual screening
virtual screening (VS)
was performed
withdrawn
[DOI] 10.3389/fchem.2020.590263 PMC 바로가기 [Article Type] Chemistry
[DOI] 10.3389/fchem.2020.590263 PMC 바로가기 [Article Type] Chemistry