In Silico Screening of Natural Products as Potential Inhibitors of SARS-CoV-2 Using Molecular Docking Simulation
분자 도킹 시뮬레이션을 사용한 SARS-CoV-2의 잠재적 억제제로서의 천연물 스크리닝
Article
[키워드] 3CL
3CL pro
ABL1
acting
activated
acute respiratory syndrome
acute respiratory syndrome coronavirus
angiotensin
angiotensin converting enzyme
anti-SARS-CoV-2
berbamine
betulinic acid
binding affinity
calcineurin
carried
Cepharanthine
chymotrypsin
Chymotrypsin-like protease
Compound
compounds
coronavirus
derivative
drug
emodin
enzyme
glucogallin
homolog
human coronaviruses
in-silico
juglanin
leukemia
molecular
molecular docking
molecular docking studies
Molecular docking study
MOST
murine
natural
natural products-derived anti-SARS-CoV-2 candidates
NFAT
non-structural protein
nonstructural proteins
nsp10
nsp13
nsp14
Nsp15
Other
Papain
Papain-like protease
performed
Potential
product
protease
Protein
quercetin
RdRP
receptor
RNA-dependent RNA polymerase
S protein
SARS-CoV-2
screened
Screening
Serine
serine 2
severe acute respiratory syndrome Coronavirus
Simulation
spike glycoprotein
structural proteins
T-cell
T-cells
tanshinone
tanshinone I
target
target protein
target proteins
these compound
these compounds
transmembrane
[DOI] 10.1007/s11655-021-3504-5 PMC 바로가기 [Article Type] Article
[DOI] 10.1007/s11655-021-3504-5 PMC 바로가기 [Article Type] Article