Exploration of the conformational space of oxytocin and arginine-vasopressin using the electrostatically driven monte carlo and molecular dynamics methods

Biopolymers

Volumn 38, Issue 2, 1996, Pages 157-175

  Liwo, Adam ^a   Tempczyk, Anna ^b   Oldziej, Stanislaw ^a   Shenderovich, Mark D ^c   Hruby, Victor J ^c   Talluri, Sekhar ^d   Ciarkowski, Jerzy ^a   Kasprzykowski, Franciszek ^a   Lankiewicz, Leszek ^a   Grzonka, Zbigniew ^a  

^a UNIVERSITY OF GDA SK   (Poland)

^b AGOURON PHARMACEUTICALS INC   (United States)

^c University of Arizona   (United States)

^d HARVARD MEDICAL SCHOOL   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARGIPRESSIN; OXYTOCIN;

ARTICLE; CARBOXY TERMINAL SEQUENCE; CONFORMATIONAL TRANSITION; DISULFIDE BOND; ELECTRIC FIELD; HORMONE STRUCTURE; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; STRUCTURE ACTIVITY RELATION; SYSTEM ANALYSIS;

AMINO ACID SEQUENCE; ARGININE VASOPRESSIN; CRYSTALLOGRAPHY, X-RAY; ELECTROCHEMISTRY; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; MONTE CARLO METHOD; OXYTOCIN; PROTEIN CONFORMATION; THERMODYNAMICS;

EID: 0030051535     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199602)38:2<157::aid-bip3>3.0.co;2-u     Document Type: Article

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