Membrane-induced conformational changes of kyotorphin revealed by molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 114, Issue 35, 2010, Pages 11659-11667

  MacHuqueiro, Miguel ^a,b   Campos, Sara R R ^a   Soares, Cláudio M ^a   Baptista, António M ^a  

^a INSTITUTO DE TECNOLOGIA QUÍMICA E BIOLÓGICA   (Portugal)

^b UNIVERSITY OF LISBON   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; APPROXIMATION THEORY; BIOLOGICAL MEMBRANES; COMPUTER SIMULATION; CYTOLOGY; PH EFFECTS; PHYSIOLOGICAL MODELS;

BI-LAYER; BIOLOGICAL FUNCTIONS; CONFORMATIONAL CHANGE; CONFORMATIONAL FREEDOM; DIPEPTIDE; LINEAR RESPONSE APPROXIMATION; MEMBRANE INSERTION; MEMBRANE MODELS; MOLECULAR DYNAMICS SIMULATIONS; PHYSIOLOGICAL PH; PROTONATION STATE; TORSION ANGLE;

MOLECULAR DYNAMICS;

EID: 77956326420     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp104418g     Document Type: Article

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