Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations

Biochimica et Biophysica Acta - Biomembranes

Volumn 1858, Issue 10, 2016, Pages 2390-2400

  Hedger, George ^a   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

Cardiolipin; Cholesterol; Lipid binding site; Lipid protein interaction; MD simulation; PIP2

Indexed keywords

ADENOSINE DIPHOSPHATE; ADENOSINE DIPHOSPHATE CARRIER; ADENOSINE TRIPHOSPHATE; ADENOSINE TRIPHOSPHATE CARRIER; CARRIER PROTEIN; G PROTEIN COUPLED RECEPTOR; INWARDLY RECTIFYING POTASSIUM CHANNEL; LIPID; MECHANOSENSITIVE CHANNEL; MEMBRANE PROTEIN; NEUROTRANSMITTER RECEPTOR; PENTAMERIC LIGAND GATED ION CHANNEL; POTASSIUM CHANNEL; PROTEIN TYROSINE KINASE; RECEPTOR PROTEIN; SARCOPLASMIC RETICULUM CALCIUM TRANSPORTING ADENOSINE TRIPHOSPHATASE; UNCLASSIFIED DRUG; URAA H+ URACIL SYMPORTER; LIPID BILAYER;

ARTICLE; BINDING SITE; BIOPHYSICS; EXPERIMENTAL STUDY; HUMAN; MOLECULAR DYNAMICS; MOLECULAR MODEL; PREDICTION; PRIORITY JOURNAL; PROTEIN DETERMINATION; PROTEIN FUNCTION; PROTEIN LIPID INTERACTION; PROTEIN STABILITY; PROTEIN STRUCTURE; SIMULATION; CHEMISTRY; LIPID BILAYER;

LIPID BILAYERS; MEMBRANE PROTEINS; MEMBRANE TRANSPORT PROTEINS; MOLECULAR DYNAMICS SIMULATION;

EID: 84960157108     PISSN: 00052736     EISSN: 18792642     Source Type: Journal    
DOI: 10.1016/j.bbamem.2016.02.037     Document Type: Article

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