Dual-resolution molecular dynamics simulation of antimicrobials in biomembranes

Journal of the Royal Society Interface

Volumn 8, Issue 59, 2011, Pages 826-841

  Orsi, Mario ^a   Noro, Massimo G ^b   Essex, Jonathan W ^a  

^a UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^b UNILEVER RESEARCH   (United Kingdom)

Author keywords

Multi scale; Phospholipid; Self assembly; Spontaneous curvature; Triclocarban; Triclosan

Indexed keywords

CELL MEMBRANES; COMPUTER SIMULATION; CONSUMER PRODUCTS; CYTOLOGY; ELECTRIC PROPERTIES; GLYCEROL; MICROORGANISMS; MOLECULES; PHOSPHOLIPIDS; SELF ASSEMBLY;

ANTI-MICROBIAL AGENT; ANTIMICROBIAL ACTION; BI-LAYER; BIOMEMBRANES; COMPUTATIONAL STUDIES; CURRENT THEORIES; ELECTRICAL POTENTIAL; ELECTRON DENSITIES; EXPERIMENTAL DATA; LATERAL PRESSURES; MEMBRANE PROPERTIES; MICROBIAL RESISTANCE; MOLAR CONCENTRATION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR-LEVEL INSIGHTS; MULTISCALES; PHOSPHOLIPID BILAYER; SELF ASSEMBLY PROCESS; SOLUTE PARTITIONING; SPONTANEOUS CURVATURE; TRICLOCARBAN; TRICLOSAN;

MOLECULAR DYNAMICS;

TRICLOCARBAN; TRICLOSAN;

ARTICLE; BILAYER MEMBRANE; CALCULATION; ELECTRIC POTENTIAL; ELECTRON; ENERGY; ENERGY TRANSFER; MEMBRANE; MODEL; MOLECULAR DYNAMICS; PHOSPHOLIPID BILAYER; SIMULATION; SOLUTE;

EID: 79955709659     PISSN: 17425689     EISSN: 17425662     Source Type: Journal    
DOI: 10.1098/rsif.2010.0541     Document Type: Article

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