Comparison of properties of Aib-rich peptides in crystal and solution: A molecular dynamics study

ChemPhysChem

Volumn 5, Issue 5, 2004, Pages 633-641

  Yu, Haibo ^a   Ramseier, Maaike ^a   Bürgi, Roland ^a,b   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

^b Swiss Re   (Switzerland)

Author keywords

Molecular dynamics; Peptides; Proteins; Solidstate structures; Solution conformations

Indexed keywords

BIOINFORMATICS; BROMINE COMPOUNDS; HYDROGEN BONDS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PEPTIDES; PROTEINS; STRUCTURAL PROPERTIES;

CONFORMATIONAL DISTRIBUTION; DIMETHYLSULFOXIDE SOLUTIONS; FORCE FIELD PARAMETERS; MOLECULAR DYNAMICS SIMULATIONS; NUCLEAR MAGNETIC RESONANCE(NMR); PROTON-PROTON DISTANCES; SOLID-STATE STRUCTURES; SOLUTION CONFORMATIONS;

X RAY CRYSTALLOGRAPHY;

DIMETHYL SULFOXIDE; LEUCINE; PEPTIDE DERIVATIVE; PROTON;

ARTICLE; CRYSTAL; CRYSTAL STRUCTURE; HYDROGEN BOND; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PARAMETER; PEPTIDE ANALYSIS; PRESSURE; PROTEIN CONFORMATION; PROTEIN STRUCTURE; REPRODUCIBILITY; SIMULATION; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY; X RAY DIFFRACTION;

EID: 2642587233     PISSN: 14394235     EISSN: None     Source Type: Journal    
DOI: 10.1002/cphc.200301026     Document Type: Article

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