SCOPUS 정보 검색 플랫폼

Journal of Biomolecular Structure and Dynamics

Volumn 18, Issue 4, 2001, Pages 639-646

GD1a in phospholipid bilayer: A molecular dynamics simulation

(2) Roy, Debjani a Mukhopadhyay, Chaitali a

a UNIVERSITY OF CALCUTTA (India)

Author keywords

[No Author keywords available]

Indexed keywords

DIMYRISTOYLPHOSPHATIDYLCHOLINE; GANGLIOSIDE GD 1A; SIALIC ACID;

ARTICLE; CONFORMATION; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PHOSPHOLIPID BILAYER; PRIORITY JOURNAL; SIMULATION;

ACETYLGALACTOSAMINE; CARBOHYDRATE CONFORMATION; COMPUTER SIMULATION; DIMYRISTOYLPHOSPHATIDYLCHOLINE; GANGLIOSIDES; HYDROGEN BONDING; LIPID BILAYERS; MODELS, MOLECULAR; N-ACETYLNEURAMINIC ACID;

EID: 0035108723 PISSN: 07391102 EISSN: None Source Type: Journal
DOI: 10.1080/07391102.2001.10506695 Document Type: Article

Times cited : (9)

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