Similarities and differences of serotonin and its precursors in their interactions with model membranes studied by molecular dynamics simulation

Journal of Molecular Structure

Volumn 1045, Issue , 2013, Pages 124-130

  Wood, Irene ^a   Martini, M Florencia ^a,b   Pickholz, Mónica ^a,b  

^a UNIVERSIDAD DE BUENOS AIRES   (Argentina)

^b Facultad de Ciencias Naturales e Instituto M Lillo   (Argentina)

Author keywords

5 Hydroxytryptophan; l tryptophan; Lipid bilayer; Molecular dynamics; Serotonin

Indexed keywords

5-HYDROXYTRYPTOPHAN; BLOOD-BRAIN BARRIER; L-TRYPTOPHAN; MOLECULAR DYNAMICS SIMULATIONS; PREFERENTIAL ORIENTATION; SEROTONIN; SPECIFIC INTERACTION; ZWITTER IONIC MOLECULE;

AMINO ACIDS; HYDROGEN BONDS; LIPID BILAYERS; MOLECULAR DYNAMICS; MOLECULES; PROTONATION;

COMPUTER SIMULATION;

EID: 84878008594     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2013.04.011     Document Type: Article

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