Potential Inhibitors for Novel Coronavirus Protease Identified by Virtual Screening of 606 Million Compounds
Article
[키워드] acute respiratory syndrome
antiviral drug
antiviral therapeutics
applied
approved
binding
binding affinity
binding mode
caused
China
Compound
compounds
Computational chemistry
conducted
coronavirus
docked
docking
drug
Epidemic
evaluated
Identified
inhibitor
inhibitors
initial
Ligand
M pro
molecular
Molecular dynamics simulation
nine
novel
other protease
outbreak
patients
pharmacies
polyprotein
Potential
predicted
protease
Proteolytic processing
protocol
public health
reported
Rhamnetin
SARS-2-CoV
SARS-CoV virus
SARS-CoV-2
screened
Screening
Spread
stability
target protease
therapeutic intervention
therapeutic strategy
treat
Vaccine
viral infections
Virtual screening
[DOI] 10.3390/ijms21103626 PMC 바로가기 [Article Type] Article
[DOI] 10.3390/ijms21103626 PMC 바로가기 [Article Type] Article