Elucidation of Teicoplanin Interactions with Drug Targets Related to COVID-19
Article
[키워드] addition
antibiotic
average
Bacterial infections
binding energy
binding energy prediction
Clinical use
complex
computation
conformational
COVID-19
COVID-19 patients
docked
docking
drug
effective
Efficiency
exhibited
Frame
in vitro
Initially
Interaction
macromolecular
management
mechanism
MM/GBSA
molecular
molecular docking
molecular dynamics
Molecular dynamics simulation
N-terminal domain
non-structural protein
nucleocapsid protein
Protein
SARS-CoV-2
SARS-COV-2 infection
stability
target
targets
Teicoplanin
therapeutic
Trajectories
trajectory
Treatment
[DOI] 10.3390/antibiotics10070856 PMC 바로가기 [Article Type] Article
[DOI] 10.3390/antibiotics10070856 PMC 바로가기 [Article Type] Article