PX- and FYVE-mediated interactions with membranes: Simulation studies

Biochemistry

Volumn 48, Issue 23, 2009, Pages 5090-5095

  Psachoulia, Emi ^a   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APO-STATE; BI-LAYER; BINDING DOMAIN; BINDING PROTEINS; BIOPHYSICAL DATA; DYNAMIC FLEXIBILITY; HYDROPHOBIC REGIONS; MEDIATED INTERACTION; MOLECULAR DYNAMICS SIMULATIONS; N-TERMINAL; NON-SPECIFIC INTERACTIONS; PHOSPHOLIPID BILAYER; PROTEIN-BILAYER INTERACTIONS; PROTEIN-LIPID INTERACTIONS; SIDE CHAINS; SIMULATION STUDIES; SPECIFIC INTERACTION;

DYNAMICS; HYDROGEN; LIGANDS; LIPID BILAYERS; LOCATION; MOLECULAR DYNAMICS; MOLECULES; PHOSPHOLIPIDS;

HYDROGEN BONDS;

PHOSPHATIDYLINOSITIDE; PHOSPHATIDYLINOSITOL 3 PHOSPHATE;

ARTICLE; HYDROGEN BOND; HYDROPHOBICITY; LIGAND BINDING; LIPID BILAYER; MEMBRANE BINDING; MOLECULAR DYNAMICS; PHOSPHOLIPID BILAYER; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN INTERACTION; PROTEIN LIPID INTERACTION; PROTEIN STRUCTURE; SIMULATION;

BINDING SITES; CELL MEMBRANE; COMPUTER SIMULATION; MEMBRANE PROTEINS; MODELS, MOLECULAR; PHOSPHATIDYLINOSITOL PHOSPHATES; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY;

EID: 67049155808     PISSN: 00062960     EISSN: None     Source Type: Journal    
DOI: 10.1021/bi900435m     Document Type: Article

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