Molecular dynamics simulations of local anesthetic articaine in a lipid bilayer

Biophysical Chemistry

Volumn 153, Issue 1, 2010, Pages 27-35

  Mojumdar, Enamul H ^a   Lyubartsev, Alexander P ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

Anesthetics; Articaine; Lipid bilayers; Membranes; Molecular dynamics

Indexed keywords

ARTICAINE; DIMYRISTOYLPHOSPHATIDYLCHOLINE; LIDOCAINE; LOCAL ANESTHETIC AGENT; MEMBRANE LIPID;

ANESTHESIA MECHANISM; ARTICLE; DIFFUSION COEFFICIENT; DIPOLE; DRUG TRANSPORT; LIPID BILAYER; MEMBRANE TRANSPORT; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; STATIC ELECTRICITY;

ANESTHETICS, LOCAL; CARTICAINE; DIFFUSION; DIMYRISTOYLPHOSPHATIDYLCHOLINE; HYDROGEN BONDING; LIPID BILAYERS; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; STATIC ELECTRICITY; TIME FACTORS;

EID: 78649749950     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2010.10.001     Document Type: Article

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