Molecular-dynamics simulations of C- and N-terminal peptide derivatives of GCN4-p1 in aqueous solution

Chemistry and Biodiversity

Volumn 2, Issue 8, 2005, Pages 1086-1104

  Missimer, John H ^a   Steinmetz, Michel O ^a   Jahnke, Wolfgang ^b   Winkler, Fritz K ^a   van Gunsteren, Wilfred F ^c   Daura, Xavier ^c,d  

^a PAUL SCHERRER INSTITUTE   (Switzerland)

^b NOVARTIS PHARMA AG   (Switzerland)

^c ETH ZURICH   (Switzerland)

^d UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ARGININE; DIMER; GLUTAMINE; HISTIDINE; LEUCINE ZIPPER PROTEIN; MONOMER; PEPTIDE DERIVATIVE; TRANSCRIPTION FACTOR GCN4;

ALPHA HELIX; AMINO TERMINAL SEQUENCE; AQUEOUS SOLUTION; ARTICLE; CARBOXY TERMINAL SEQUENCE; CIRCULAR DICHROISM; CONTROLLED STUDY; CORRELATION ANALYSIS; HYPOTHESIS; MOLECULAR DYNAMICS; NONHUMAN; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PH; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; SALINITY; SIMULATION; STRUCTURE ANALYSIS; TEMPERATURE MEASUREMENT; TRANSCRIPTION INITIATION;

AMINO ACID SEQUENCE; BASIC-LEUCINE ZIPPER TRANSCRIPTION FACTORS; COMPUTER SIMULATION; DNA-BINDING PROTEINS; MODELS, MOLECULAR; PROTEIN CONFORMATION; SACCHAROMYCES CEREVISIAE; SACCHAROMYCES CEREVISIAE PROTEINS; SOLUTIONS; TRANSCRIPTION FACTORS;

EID: 24144490815     PISSN: 16121872     EISSN: 16121880     Source Type: Journal    
DOI: 10.1002/cbdv.200590078     Document Type: Article

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