Anisotine and amarogentin as promising inhibitory candidates against SARS-CoV-2 proteins: a computational investigation
SARS-CoV-2 단백질에 대한 유망한 억제 후보로서의 아니소틴 및 아마로젠틴: 전산 조사
Article
Published on
Journal: Journal of biomolecular structure & dynamics [Category] COVID19(2023년), SARS, 치료제,
Journal: Journal of biomolecular structure & dynamics [Category] COVID19(2023년), SARS, 치료제,
[키워드] acute respiratory syndrome
acute respiratory syndrome coronavirus
acute respiratory syndrome coronavirus 2
amarogentin
Analysis
antiviral activities
antiviral activity
approach
binding energy
binding pocket
binding pockets
candidate
Candidates
caused
Compound
coronavirus
coronavirus disease
Coronavirus disease 2019
COVID-19
drug
effective
enzyme
Extensive
feature
followed by
global public health
Host
in silico
in vitro
in vivo
inhibitor
inhibitors
inhibitory
Justicia adhatoda
limit
M pro
molecular
molecular docking
molecular dynamics
Molecular dynamics simulation
molecular dynamics simulations
Ocimum
Ocimum sanctum
pandemic
physicochemical
Phytocompounds
plant
present
protease
Protein
RdRP
reported
Research
research finding
researcher
RNA-dependent RNA polymerase
robust
SARS-CoV-2
SARS-CoV-2 protein
SARS-CoV-2 proteins
SARS-CoV-2 RdRp
SARS-CoV-2 spike
significantly higher
Spike protein
Spread
Swertia
Swertia chirata
target
therapeutic
therapeutic candidates.
these compound
these compounds
Toxicity
Viral protein
Viral proteins
viral replication
virus
[DOI] 10.1080/07391102.2020.1860133 PMC 바로가기 [Article Type] Article
[DOI] 10.1080/07391102.2020.1860133 PMC 바로가기 [Article Type] Article