Molecular dynamics simulations of a lipovitellin-derived amphiphilic β-sheet homologous to apoB-100 β-sheets at a hydrophobic decane-water interface

Biochimica et Biophysica Acta - Proteins and Proteomics

Volumn 1784, Issue 11, 2008, Pages 1668-1675

  Koivuniemi, Artturi ^a   Kovanen, Petri T ^a   Hyvönen, Marja T ^a,b  

^a WIHURI RESEARCH INSTITUTE   (Finland)

^b HELSINKI INSTITUTE OF PHYSICS   (Finland)

Author keywords

Amphiphilic sheet; ApoB 100; Aromatic residue; Decane; Hydrophobic layer; LDL; Lipid

Indexed keywords

APOLIPOPROTEIN B100; DECANE; LIPOVITELLIN; LOW DENSITY LIPOPROTEIN; TRYPTOPHAN; TYROSINE; WATER;

ARTICLE; BETA SHEET; BINDING AFFINITY; CONTROLLED STUDY; MOLECULAR DYNAMICS; MOLECULAR MODEL; NONHUMAN; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN INTERACTION; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; SIMULATION;

ALKANES; AMINO ACID SEQUENCE; ANIMALS; APOLIPOPROTEIN B-100; COMPUTER SIMULATION; EGG PROTEINS; HYDROPHOBICITY; KINETICS; LAMPREYS; MODELS, BIOLOGICAL; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN STRUCTURE, SECONDARY; STRUCTURAL HOMOLOGY, PROTEIN; WATER;

EID: 54049118357     PISSN: 15709639     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bbapap.2008.06.007     Document Type: Article

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