Molecular docking studies of some selected gallic acid derivatives against five non-structural proteins of novel coronavirus
Research
[키워드] 3D structure
binding energy
Cardiomyopathy
Chloroquine
clinical trial
Compound
COVID-19
COVID-19 infected patient
crystal structure
database
derivative
detrimental
Dexamethasone
disease
docked
drug
Druglikeness
drugs
Favipiravir
FIVE
Gallic acid derivatives
health emergency
Hydroxychloroquine
in silico
in vitro study
in vivo
inhibitor
Ivermectin
liver
lower binding energy
molecular
molecular docking
Molecular docking study
molecular interactions
MPro
New coronavirus
non-structural protein
non-structural proteins
Novel coronavirus
Nsp12
nsp13
nsp14
Nsp15
Nsp3
pandemic
PDB
phosphate
Plasma Protein Binding
Protein
Proteins
PubChem
Remdesivir
reported
Result
retrieved
ribavirin
SARS-CoV-2
selected
Side effect
small molecule
small molecule inhibitor
Support
therapeutic compound
Vaccine
virus
World Health Organization
[DOI] 10.1186/s43141-021-00120-7 PMC 바로가기 [Article Type] Research
[DOI] 10.1186/s43141-021-00120-7 PMC 바로가기 [Article Type] Research