Molecular Dynamic Simulation Search for Possible Amphiphilic Drug Discovery for Covid-19
Article
[키워드] ACE-2
Ammonium
amphiphile
Arm
assumption
bind
binding
binding site
complex
Concentration
conducted
COVID-19
determine
docking
downloaded
drug
drugs
dynamic
entry of SARS-CoV-2
fit pose
fluctuation
Human
human host
immune system
immunogenic potential
immunological
k21 spike
less
lung tissue
molecular docking
Molecular simulation
negative
negative and positive
PDB
Probability
quaternary ammonium
reduction
respiratory
root
SARS-CoV-2
shown
Simulation
Spike protein
spike receptor-binding domain
square
the SARS-CoV-2
two-dimensional
Viral protein
virus
[DOI] 10.3390/molecules26082214 PMC 바로가기 [Article Type] Article
[DOI] 10.3390/molecules26082214 PMC 바로가기 [Article Type] Article