Computational analysis of local membrane properties

Journal of Computer-Aided Molecular Design

Volumn 27, Issue 10, 2013, Pages 845-858

  Gapsys, Vytautas ^a   De Groot, Bert L ^a   Briones, Rodolfo ^a  

^a MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

Author keywords

Area per lipid; Bilayer thickness; Curvature; Membrane simulations; Molecular dynamics; Order parameters

Indexed keywords

COMPUTATIONAL CHEMISTRY; EMBEDDED SYSTEMS; LIPID BILAYERS; PEPTIDES; PHOSPHOLIPIDS;

AREA PER LIPID; BI-LAYER; BILAYER THICKNESS; CURVATURE; DIMYRISTOYL; MEMBRANE PROPERTIES; MEMBRANE SIMULATION; ORDER PARAMETER; PHOSPHATIDYL CHOLINE;

MOLECULAR DYNAMICS;

ANION CHANNEL; CHOLESTEROL; DEUTERIUM; DIMYRISTOYLPHOSPHATIDYLCHOLINE; HYBRID PROTEIN; LIPID; MEMBRANE PROTEIN; OLEOYLPALMITOYLLECITHIN; PEPTIDE; UNCLASSIFIED DRUG;

ARTICLE; BILAYER MEMBRANE; EMBEDDING; LIPID MEMBRANE; MATHEMATICAL COMPUTING; MEMBRANE BIOLOGY; MEMBRANE POTENTIAL; PRIORITY JOURNAL; PROTEIN INTERACTION; SIMULATION; STATISTICAL ANALYSIS; STATISTICAL PARAMETERS;

CHOLESTEROL; COMPUTER SIMULATION; LIPID BILAYERS; MEMBRANES; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PHOSPHATIDYLCHOLINES; PHOSPHOLIPIDS;

EID: 84890565104     PISSN: 0920654X     EISSN: 15734951     Source Type: Journal    
DOI: 10.1007/s10822-013-9684-0     Document Type: Article

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