Molecular dynamics (MD) simulations of VIP and PACAP27

Biopolymers

Volumn 91, Issue 5, 2009, Pages 391-400

  Corcho, Francesc J ^a   Mokoena, Paul ^b   Bisetty, Krishna ^b   Perez, Juan J ^a  

^a UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

^b DURBAN UNIVERSITY OF TECHNOLOGY   (South Africa)

Author keywords

AMBER; Folding; MD; PACAP27; Vasoactive intestinal peptide

Indexed keywords

ACTIVE PEPTIDES; ADENYLATE CYCLASE; BORN RADII; CONFORMATIONAL SPACE; FOLDING; FORCE FIELDS; GENERALIZED BORN; HAWKINS; IMPLICIT MODEL; MD; MOLECULAR DYNAMICS SIMULATIONS; N-TERMINAL DOMAINS; NMR SPECTROSCOPY; NMR STUDIES; PACAP27; TRIFLUOROETHANOL; VASOACTIVE INTESTINAL PEPTIDE;

AMBER; ETHANOL; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PEPTIDES; AMINES; SIMULATORS;

AMINES; PEPTIDES;

HYPOPHYSIS ADENYLATE CYCLASE ACTIVATING POLYPEPTIDE 27; TRIFLUOROETHANOL; VASOACTIVE INTESTINAL POLYPEPTIDE;

ARTICLE; CONTROLLED STUDY; HORMONE STRUCTURE; INTERMETHOD COMPARISON; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; CALCULATION; CONFORMATIONAL TRANSITION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROCESS MODEL; PROTEIN ANALYSIS; PROTEIN MOTIF; SOLVENT EFFECT; STRUCTURE ANALYSIS;

AMINO ACID MOTIFS; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR DYNAMICS SIMULATION; PITUITARY ADENYLATE CYCLASE-ACTIVATING POLYPEPTIDE; PROTEIN STRUCTURE, SECONDARY; SOFTWARE; VASOACTIVE INTESTINAL PEPTIDE;

EID: 67749127393     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.21147     Document Type: Article

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