Network analysis and molecular mapping for SARS-CoV-2 to reveal drug targets and repurposing of clinically developed drugs
SARS-CoV-2에 대한 네트워크 분석 및 분자 매핑을 통해 약물 표적을 밝히고 임상적으로 개발된 약물의 용도 변경
Article
[키워드] (hydroxychloroquine)
Analysis
Antibiotics
antimalarial
antiretroviral
Azithromycin
BCL-2
biological process
carried
chemokine
Chemokine receptor
clinically
Combination
coronavirus
dietary supplement
dietary supplements
disease networks
docking
docking analysis
docking study
drug
drug combination
Drug repurposing
drug target
effective
EGFR
ErbB
Estrogen
event
FoxO
global pandemic
GnRH
HIF-1
host inflammatory response
Hydroxychloroquine
IL-17
insulin
Interaction
involved
Jak-STAT
KEGG pathway analysis
life cycle
Lopinavir
LOPINAVIR AND RITONAVIR
MAPK
modulation
molecular
molecular docking
molecular mechanism
morbidity and mortality
mortality rate
multiple pathway
multiple pathways
network
Neurotrophin
novel
Novel coronavirus
Ontology
PARP
pathway
platelet activation
predict
PRKCB
Process analysis
receptor
reduce
Ritonavir
SARS-CoV-2
SARS–CoV–2.
signaling pathway
STAT
suggested
target
targets
thyroid hormone
TNF
Toll-like receptor
Treatment
VEGF
Viral
viral infection
viral infectivity
viral life cycle
viral replication
virus
Vitamin
Vitamin C
[DOI] 10.1016/j.virol.2020.12.006 PMC 바로가기 [Article Type] Article
[DOI] 10.1016/j.virol.2020.12.006 PMC 바로가기 [Article Type] Article