Molecular dynamics simulation of ester-linked hen egg white lysozyme reveals the effect of missing backbone hydrogen bond donors on the protein structure

Helvetica Chimica Acta

Volumn 93, Issue 10, 2010, Pages 1857-1869

  Eichenberger, Andreas P ^a   Gattin, Zrinka ^a   Yalak, Garif ^a   Vangunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

Hydrogen bonds; Lysozymes; Molecular dynamics simulations; Proteins

Indexed keywords

ATOMIC INTERACTIONS; DISTANCE BOUND; ESTER BONDS; HEN EGG WHITE LYSOZYME; HYDROGEN BOND DONORS; HYDROGEN BONDINGS; HYDROPHOBIC CORE; LYSOZYMES; MOLECULAR DYNAMICS SIMULATIONS; NATIVE STRUCTURES; PEPTIDE BONDS; PROLINE RESIDUES; PROTEIN STRUCTURES; SIDE CHAINS; SOLUTION NMR; SPATIAL STRUCTURE; THREE-DIMENSIONAL STRUCTURE;

AMINO ACIDS; CRYSTAL ATOMIC STRUCTURE; DYNAMICS; ENZYMES; ESTERIFICATION; ESTERS; HYDROGEN; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

HYDROGEN BONDS;

EGG WHITE; ESTER; LYSOZYME; PROLINE;

ARTICLE; CRYSTAL STRUCTURE; HEN; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN FOLDING; PROTEIN INTERACTION; PROTEIN STABILITY; PROTEIN STRUCTURE;

EID: 78349246230     PISSN: 0018019X     EISSN: 15222675     Source Type: Journal    
DOI: 10.1002/hlca.201000077     Document Type: Article

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