SCOPUS 정보 검색 플랫폼

Volumn 15, Issue 17, 2013, Pages 6527-6538

Conformational changes of β-carotene and zeaxanthin immersed in a model membrane through atomistic molecular dynamics simulations

(5) Cerezo, Javier a Zúñiga, José a Bastida, Adolfo a Requena, Alberto a Pedro Cerón Carrasco, José b

a UNIVERSITY OF MURCIA (Spain)

b UNIVERSITÉ DE NANTES (France)

Author keywords

[No Author keywords available]

Indexed keywords

BETA CAROTENE; DIMYRISTOYLPHOSPHATIDYLCHOLINE; XANTHOPHYLL; ZEAXANTHIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; LIPID BILAYER; MOLECULAR DYNAMICS;

BETA CAROTENE; DIMYRISTOYLPHOSPHATIDYLCHOLINE; LIPID BILAYERS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; XANTHOPHYLLS;

EID: 84875818183 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c3cp43947j Document Type: Article

Times cited : (25)

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