Computer-aided drug design against spike glycoprotein of SARS-CoV-2 to aid COVID-19 treatment
Research article
[키워드] 3D structure
ACE2
aligned
angiotensin
Anti-viral drugs
approach
AutoDock
bioinformatics
Cambridge
Cell
cell entry
Compound
computational analysis
computer-aided drug design
conducted
conserved
COVID-19
COVID-19 infection
criteria
database
docking
drug
Drug binding
drug design
drugs
eight
FIVE
glycoprotein
GRP78
host receptor
immunology
in silico
in silico analysis
Infectious disease
interact
interacting residue
Interaction
involved
Lead compounds
motif
NCBI
predicted
Prevent
RBD
RBM
RBM region
receptor
Receptor binding domain
residue
Result
retrieved
Safe
SARS-CoV-2
screened
sequence
spike glycoprotein
the Spike
Toxicity
Treatment
viral entry
Viral protein
Virology
Virtual screening
viruses
was performed
was used
[DOI] 10.1016/j.heliyon.2020.e05278 [Article Type] Research article
[DOI] 10.1016/j.heliyon.2020.e05278 [Article Type] Research article