Simulation-based prediction of phosphatidylinositol 4,5-bisphosphate binding to an ion channel

Biochemistry

Volumn 52, Issue 2, 2013, Pages 279-281

  Schmidt, Matthias R ^a   Stansfeld, Phillip J ^a   Tucker, Stephen J ^b   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ANIONIC PHOSPHOLIPIDS; ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; COARSE-GRAINED; FUTURE APPLICATIONS; HIGH RESOLUTION; ION CHANNEL; MEMBRANE PROTEIN STRUCTURES; MEMBRANE PROTEINS; MULTI-SCALE APPROACHES; MULTI-SCALE SIMULATION; PHOSPHATIDYLINOSITOL 4 ,5-BISPHOSPHATE; POTASSIUM CHANNELS; PROTEIN-LIPID INTERACTIONS;

PHOSPHOLIPIDS;

BIOLOGICAL MEMBRANES;

INWARDLY RECTIFYING POTASSIUM CHANNEL; INWARDLY RECTIFYING POTASSIUM CHANNEL SUBUNIT KIR2.2; MEMBRANE PROTEIN; PHOSPHATIDYLINOSITOL 4,5 BISPHOSPHATE; UNCLASSIFIED DRUG;

ALPHA HELIX; ARTICLE; BINDING KINETICS; BINDING SITE; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; HYDROGEN BOND; MOLECULAR DOCKING; PREDICTIVE VALUE; PRIORITY JOURNAL; PROTEIN LIPID INTERACTION; PROTEIN STRUCTURE; SIMULATION;

ANIMALS; BINDING SITES; CHICKENS; MOLECULAR DYNAMICS SIMULATION; PHOSPHATIDYLINOSITOL 4,5-DIPHOSPHATE; POTASSIUM CHANNELS, INWARDLY RECTIFYING; PROTEIN BINDING;

EID: 84872535182     PISSN: 00062960     EISSN: 15204995     Source Type: Journal    
DOI: 10.1021/bi301350s     Document Type: Article

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