Molecular dynamics studies on structure and dynamics of phospholamban monomer and pentamer in membranes

Proteins: Structure, Function and Bioinformatics

Volumn 76, Issue 1, 2009, Pages 86-98

  Kim, Taehoon ^a   Lee, Jinhyuk ^a   Im, Wonpil ^a  

^a UNIVERSITY OF KANSAS   (United States)

Author keywords

Hydrophobic pore; Membrane; Phosphorylation; Simulation; Tilt angle

Indexed keywords

2 OLEOYL 1 PALMITOYLPHOSPHATIDYLCHOLINE; MEMBRANE PROTEIN; MONOMER; PENTAMER; PHOSPHOLAMBAN; UNCLASSIFIED DRUG;

ARTICLE; CONFORMATIONAL TRANSITION; CYTOPLASM; HYDROPHOBICITY; LIPID BILAYER; LIPID MEMBRANE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN PHOSPHORYLATION; PROTEIN STRUCTURE;

ANIMALS; CALCIUM-BINDING PROTEINS; COMPUTER SIMULATION; HYDROPHOBICITY; LIPID BILAYERS; MODELS, MOLECULAR; PHOSPHATIDYLCHOLINES; PHOSPHORYLATION; PROTEIN CONFORMATION; PROTEIN MULTIMERIZATION; PROTEIN STRUCTURE, TERTIARY; RABBITS;

EID: 66249132669     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.22322     Document Type: Article

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