Conformation in solution and dynamics of a structurally constrained linear insect kinin pentapeptide analogue

Biopolymers

Volumn 49, Issue 5, 1999, Pages 403-413

  Moyna, Guillermo ^a   Williams, Howard J ^a   Nachman, Ronald J ^b   Scott, A I ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

^b SOUTHERN PLAINS AGRICULTURAL RESEARCH CENTER   (United States)

Author keywords

Conformationally restricted peptides; Distance geometry and simulated annealing; Explicit and implicit solvation models; Insect kinin neuropeptide mimetic analogues; Molecular dynamics simulations; Nmr

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SIMULATED ANNEALING;

NUCLEAR OVERHAUSER EFFECT SPECTROSCOPY; SOLVATION MODELS;

POLYPEPTIDES;

KININ; KININ DERIVATIVE; PENTAPEPTIDE; PEPTIDE DERIVATIVE;

AMINO ACID SEQUENCE; ARTICLE; INSECT; MOLECULAR DYNAMICS; NONHUMAN; NUCLEAR OVERHAUSER EFFECT; PROTEIN CONFORMATION; SOLVATION;

ANIMALS; INSECT PROTEINS; KININS; MODELS, MOLECULAR; NEUROPEPTIDES; OLIGOPEPTIDES; PEPTIDE FRAGMENTS; PROTEIN CONFORMATION; SOLUTIONS; THERMODYNAMICS;

INSECTA; INVERTEBRATA;

EID: 0033561746     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0282(19990415)49:5<403::AID-BIP6>3.0.CO;2-T     Document Type: Article

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