Molecular dynamics-based simulation of trace amine membrane permeability

Journal of Neural Transmission

Volumn 118, Issue 7, 2011, Pages 1119-1128

  Berry, Mark D ^a,b   Nickel, Jarrod ^a   Shitut, Mithila R ^b   Tomberli, Bruno ^a  

^a BRANDON UNIVERSITY   (Canada)

^b UNIVERSITY OF SASKATCHEWAN   (Canada)

Author keywords

2 Phenylethylamine; Biogenic amines; Diffusion coefficient; Membrane permeability; Molecular dynamics simulations; Potential of mean force; Trace amines; Tyramine

Indexed keywords

NORADRENALIN; PHENETHYLAMINE; RECEPTOR; TRACE AMINE ASSOCIATED RECEPTOR 1; TYRAMINE; UNCLASSIFIED DRUG;

COMPUTER SIMULATION; CONFERENCE PAPER; FORCE; LIPID BILAYER; MEMBRANE PERMEABILITY; MOLECULAR DYNAMICS; POTENTIAL OF MEAN FORCE; PRIORITY JOURNAL;

ANIMALS; BIOGENIC AMINES; CELL MEMBRANE PERMEABILITY; COMPUTER SIMULATION; HUMANS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PHENETHYLAMINES; PRESYNAPTIC TERMINALS; RECEPTORS, G-PROTEIN-COUPLED; SYNAPTIC MEMBRANES; TYRAMINE;

EID: 80051669019     PISSN: 03009564     EISSN: 14351463     Source Type: Journal    
DOI: 10.1007/s00702-010-0569-2     Document Type: Conference Paper

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