Thermodynamic study of benzocaine insertion into different lipid bilayers

Journal of Chemical Physics

Volumn 135, Issue 13, 2011, Pages

  Cascales, J J López ^a   Costa, S D Oliveira ^a   Porasso, R D ^b  

^a TECHNICAL UNIVERSITY OF CARTAGENA   (Spain)

^b UNIVERSIDAD NACIONAL DE SAN LUIS   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

ANAESTHETIC DRUGS; BI-LAYER; DIPALMITOYL PHOSPHATIDYLCHOLINE; ENERGY PROFILE; LIPID COMPOSITION; LOCAL ANESTHETICS; MINIMUM FREE ENERGIES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MECHANISM; SIMULATION RESULT; SODIUM CHANNEL; THERMODYNAMIC STUDIES;

ANESTHETICS; FREE ENERGY; MOLECULAR DYNAMICS; SODIUM;

LIPID BILAYERS;

BENZOCAINE; LOCAL ANESTHETIC AGENT;

ARTICLE; CHEMISTRY; LIPID BILAYER; MOLECULAR DYNAMICS; THERMODYNAMICS;

ANESTHETICS, LOCAL; BENZOCAINE; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; THERMODYNAMICS;

EID: 80054715380     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3643496     Document Type: Article

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