Anionic lipid and cholesterol interactions with α4β2 nAChR: Insights from MD simulations

Journal of Physical Chemistry B

Volumn 113, Issue 19, 2009, Pages 6964-6970

  Cheng, Mary H ^a   Xu, Yan ^b   Tang, Pei ^b  

^a Department of Chemistry ^*

^b UNIVERSITY OF PITTSBURGH SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHOLESTEROL; DYNAMICS; ENZYME ACTIVITY; HYDROGEN; LIPIDS; MOLECULAR DYNAMICS; OPEN SYSTEMS; WIRELESS TELECOMMUNICATION SYSTEMS;

ACYL CHAIN; ANIONIC LIPIDS; CHANNEL STATE; CLOSED SYSTEMS; EXTRACELLULAR; GAUCHE DEFECTS; H-BONDING; H-BONDS; HYDROGEN BONDINGS; HYDROPHOBIC MISMATCH; HYDROXYL GROUPS; MAGIC ANGLE; MD SIMULATION; MIXED EFFECTS; MOLECULAR DYNAMICS SIMULATIONS; NICOTINIC ACETYLCHOLINE RECEPTORS (NACHR); OPEN CHANNELS; ORDER PARAMETER; PHOSPHATIDIC ACIDS; PHOSPHATIDYLCHOLINE; SALT BRIDGES; SIMULATION SYSTEMS; SPECIFIC INTERACTION; STABLE SALTS; STERIC EXCLUSION; TERNARY LIPID MIXTURES; TRANSMEMBRANE;

HYDROGEN BONDS;

EID: 67650066494     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp900714b     Document Type: Article

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