The role of disulfide bonds and N-terminus in the structural properties of hepcidins: Insights from molecular dynamics simulations

Biopolymers

Volumn 93, Issue 10, 2010, Pages 917-926

  Aschi, Massimiliano ^a   Bozzi, Argante ^a,b   Di Bartolomeo, Renato ^a   Petruzzelli, Raffaele ^c  

^a UNIVERSITY OF L'AQUILA   (Italy)

^b NATIONAL INSTITUTE OF BIOSTRUCTURES AND BIOSYSTEMS   (Italy)

^c UNIVERSITY OF CHIETI   (Italy)

Author keywords

Essential dynamics; Hepcidin; Molecular dynamics; Peptides

Indexed keywords

AQUEOUS SOLUTIONS; COVALENT INTERACTIONS; DISULFIDE BONDS; DYNAMICAL PROPERTIES; ESSENTIAL DYNAMICS; HEPCIDIN; MOLECULAR DYNAMICS SIMULATIONS; REDUCED-STATE; SIDE CHAINS; TURN STRUCTURE;

MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; PEPTIDES; RIGID STRUCTURES; SOLUTIONS;

DYNAMICS;

HEPCIDIN; HEPCIDIN 20; HEPCIDIN 25; UNCLASSIFIED DRUG;

AMINO TERMINAL SEQUENCE; AQUEOUS SOLUTION; ARTICLE; DISULFIDE BOND; MOLECULAR DYNAMICS; PROTEIN MOTIF; SIMULATION;

AMINO ACID SEQUENCE; ANTIMICROBIAL CATIONIC PEPTIDES; DISULFIDES; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; PROTEIN STRUCTURE, SECONDARY; TIME FACTORS;

EID: 77956146100     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.21499     Document Type: Article

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