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Volumn 5, Issue 81, 2015, Pages 66391-66402

The mechanisms of flavonoids inhibiting conformational transition of amyloid-β42 monomer: a comparative molecular dynamics simulation study

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; FLAVONOIDS; FREE ENERGY; MOLECULAR DYNAMICS; MONOMERS; NEURODEGENERATIVE DISEASES;

EID: 84938814450     PISSN: None     EISSN: 20462069     Source Type: Journal    
DOI: 10.1039/c5ra12328c     Document Type: Article
Times cited : (39)

References (67)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.