Pharmacophore Modelling-Based Drug Repurposing Approaches for SARS-CoV-2 Therapeutics
Chemistry
[키워드] acute respiratory syndrome
approved drugs
average
backbone
binding
binding pocket
caused
CDOCKER
co-crystallized
complex
Compound
compounds
computational method
coronavirus
coronavirus disease
COVID-19
COVID-19 therapeutics
demonstrated
deviation
Discovery Studio
docking
drug
Drug repurposing
DrugBank
DrugBank database
effective
Hydrogen bond
inhibitor
MDs
Molecular docking study
Molecular dynamics simulation
Novel coronavirus
outbreak
PDB
pharmacophore
pharmacophore modelling
Protein
pursuit
Remdesivir
repurposing
resulting
S-adenosyl methionine
SAM
SARS-CoV-2
shown
target
the selected model
Therapeutics
Treatment
was used
[DOI] 10.3389/fchem.2021.636362 PMC 바로가기 [Article Type] Chemistry
[DOI] 10.3389/fchem.2021.636362 PMC 바로가기 [Article Type] Chemistry