Conformational studies of human islet amyloid peptide using molecular dynamics and simulated annealing methods

Biopolymers

Volumn 45, Issue 1, 1998, Pages 9-20

  Ilangovan, U ^a   Ramamoorthy, A ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

Amylin peptide; Conformation; Human amylin; Islet amyloid peptide; Molecular dynamics; Simulated annealing

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; CONFORMATIONS; MEMBRANES; MODELS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SIMULATED ANNEALING; SOLUTIONS; STRUCTURE (COMPOSITION); VACUUM APPLICATIONS;

AMYLIN PEPTIDE; HUMAN AMYLIN; HUMAN ISLET AMYLOID PEPTIDE; HYDROGEN BOND; MINIMUM ENERGY CONFORMER; MOLECULAR DYNAMICS SIMULATION;

POLYPEPTIDES;

AMYLIN;

ARTICLE; HUMAN; HYDROGEN BOND; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; PROTEIN DETERMINATION;

AMINO ACID SEQUENCE; AMYLOID; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; HUMANS; ISLETS OF LANGERHANS; MOLECULAR SEQUENCE DATA; PROTEIN CONFORMATION; THERMODYNAMICS;

EID: 0031974669     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199801)45:1<9::aid-bip2>3.0.co;2-x     Document Type: Article

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