Docking Analysis of Some Bioactive Compounds from Traditional Plants against SARS-CoV-2 Target Proteins
SARS-CoV-2 표적 단백질에 대한 전통적인 식물의 일부 생리 활성 화합물의 도킹 분석
Article
[키워드] Absorption
binding affinity
binding energy
binding site
bioactive compounds
caffeic acid
Cepharanthine
Chimera
Compound
COVID-19
COVID-19 patients
Curcumin
cytochrome P450
Cytochrome P450 enzymes
demonstrated
docked
drug-likeness
exhibited
Express
expressed
flavin
global pandemic
inhibited
inhibiting
inhibitor
inhibitors
inhibitory effect
introduced
Ligand
ligands
Medicine
molecular
molecular docking
Multidrug resistance
Papain
Papain-like protease
pharmacokinetic
plant
plants
PLPro
predicted
prediction
protease
Protein
protocol
Quinine
RdRP
required
Research
Result
RNA
RNA dependent RNA polymerase
RNA polymerase
rule
S-protein
SARS-CoV-2
Spike protein
suggested
target
target protein
target proteins
tested
the disease
theaflavin
these compound
these compounds
Traditional
traditional plants.
treating COVID-19 patient
Treatment
viral spike protein
Withaferin A
[DOI] 10.3390/molecules27092662 PMC 바로가기 [Article Type] Article
[DOI] 10.3390/molecules27092662 PMC 바로가기 [Article Type] Article