Molecular dynamics simulations of cardiolipin bilayers

Journal of Physical Chemistry B

Volumn 112, Issue 37, 2008, Pages 11655-11663

  Dahlberg, Martin ^a   Maliniak, Arnold ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIGENS; BINDING ENERGY; CARBONYLATION; CELL MEMBRANES; COMPUTATIONAL METHODS; COMPUTER SIMULATION; DYNAMICS; HYDROCARBONS; MOLECULAR DYNAMICS; ORGANIC COMPOUNDS; PARAMETER ESTIMATION; PHOSPHOLIPIDS; PHOTORESISTS; QUANTUM CHEMISTRY;

BI-LAYERS; CARBONYL GROUPS; CARDIOLIPIN; COARSE-GRAINED; DIPOLE ORIENTATIONS; DIPOLE POTENTIAL; ELECTROSTATIC REPULSIONS; ENERGY PRODUCTIONS; HYDROCARBON CHAINS; ION-BINDING; MITOCHONDRIAL MEMBRANES; MOLECULAR DYNAMICS COMPUTER SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; SODIUM COUNTERIONS; X-RAY STRUCTURAL DATA;

LIPID BILAYERS;

EID: 53049083198     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp803414g     Document Type: Article

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