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Journal of Biomolecular Structure and Dynamics

Volumn 19, Issue 6, 2002, Pages 1121-1132

Molecular dynamics simulation of GM1 in phospholipid bilayer

(2) Roy, Debjani a Mukhopadhyay, Chaitali a

a UNIVERSITY OF CALCUTTA (India)

Author keywords

[No Author keywords available]

Indexed keywords

CARBOXYL GROUP; CERAMIDE; GLYCEROL; PHOSPHATIDYLCHOLINE; SIALIC ACID; SPHINGOSINE; CHOLERA TOXIN; DODECYLPHOSPHORYLCHOLINE; DRUG DERIVATIVE; GANGLIOSIDE GM1; PHOSPHORYLCHOLINE;

ARTICLE; BINDING AFFINITY; BINDING KINETICS; CELL MEMBRANE; CRYSTAL STRUCTURE; ELECTRICITY; GEOMETRY; HYDROGEN BOND; MOLECULAR DYNAMICS; PHOSPHOLIPID BILAYER; PRIORITY JOURNAL; ROOM TEMPERATURE; SIMULATION; STRUCTURE ANALYSIS; SURFACE PROPERTY; TEMPERATURE DEPENDENCE; X RAY DIFFRACTION; COMPUTER SIMULATION; LIPID BILAYER; METABOLISM;

CHOLERA TOXIN; COMPUTER SIMULATION; ELECTROSTATICS; G(M1) GANGLIOSIDE; HYDROGEN BONDING; LIPID BILAYERS; PHOSPHORYLCHOLINE;

EID: 0036283299 PISSN: 07391102 EISSN: None Source Type: Journal
DOI: 10.1080/07391102.2002.10506815 Document Type: Article

Times cited : (17)

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