Computational modeling of anionic and zwitterionic lipid bilayers for investigating surface activities of bioactive molecules

Materials Research Society Symposium Proceedings

Volumn 1140, Issue , 2009, Pages 37-42

  Pimthon, Jutarat ^a,b   Willumeit, Regine ^a   Lendlein, Andreas ^a   Hofmann, Dieter ^a  

^a INSTITUTE OF MATERIALS RESEARCH   (Germany)

^b MAHIDOL UNIVERSITY   (Thailand)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIMICROBIAL PEPTIDE; BACTERIAL MEMBRANES; BI-LAYER; BIOACTIVE MOLECULES; COMPUTATIONAL MODELING; ELECTRON DENSITY DISTRIBUTION; ELECTROSTATIC INTERACTIONS; EXPERIMENTAL DATA; HYDROCARBON CHAINS; HYDROGEN BONDINGS; HYDROGEN-BOND FORMATION; MECHANISM OF ACTION; MEMBRANE INTERFACE; MOLECULAR DYNAMICS SIMULATIONS; ORDER PARAMETER; SODIUM IONS; SURFACE ACTIVITIES; ZWITTERIONIC LIPIDS;

ADSORPTION; AMINES; CELL MEMBRANES; CYTOLOGY; DRUG DELIVERY; FLUORINE CONTAINING POLYMERS; HYDROCARBONS; HYDROGEN; HYDROGEN BONDS; MEMBRANES; METAL IONS; MOLECULAR DYNAMICS; PEPTIDES; SIMULATORS;

LIPID BILAYERS;

EID: 70449656181     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

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