메뉴 건너뛰기




Volumn 27, Issue 2, 2006, Pages 325-328

Molecular dynamics simulations on the coplanarity of quercetin backbone for the antioxidant activity of quercetin-3-monoglycoside

Author keywords

Antioxidant activity; Coplanarity; Flavonoid; Molecular dynamic simulations; Quercetin 3 monoglycoside

Indexed keywords


EID: 33645227470     PISSN: 02532964     EISSN: 12295949     Source Type: Journal    
DOI: 10.5012/bkcs.2006.27.2.325     Document Type: Article
Times cited : (9)

References (20)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.