Modulation of structure and dynamics by disulfide bond formation in unfolded states

Journal of the American Chemical Society

Volumn 134, Issue 15, 2012, Pages 6846-6854

  Silvers, Robert ^a   Sziegat, Friederike ^a   Tachibana, Hideki ^b   Segawa, Shin Ichi ^c   Whittaker, Sara ^d   Günther, Ulrich L ^d   Gabel, Frank ^e   Huang, Jie Rong ^e   Blackledge, Martin ^e   Wirmer Bartoschek, Julia ^a   Schwalbe, Harald ^a  

^a GOETHE UNIVERSITY   (Germany)

^b KINKI UNIVERSITY   (Japan)

^c KWANSEI GAKUIN UNIVERSITY   (Japan)

^d UNIVERSITY OF BIRMINGHAM   (United Kingdom)

^e INSTITUT DE BIOLOGIE STRUCTURALE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPREHENSIVE STUDIES; CONFORMATIONAL DYNAMICS; DISULFIDE BOND FORMATION; DISULFIDE BONDS; FOLDING INTERMEDIATES; HYDROPHOBIC CORE; LOOP SIZE; MODELING APPROACH; NATIVE STATE; NON-NATIVE STATE; OXIDATIVE FOLDING; POLYPEPTIDE CHAIN; RANDOM COIL; SMALL ANGLE X-RAY SCATTERING; STRUCTURE AND DYNAMICS; TIME-SCALES;

CORE LEVELS; COVALENT BONDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN FOLDING;

DYNAMICS;

LYSOZYME;

ARTICLE; CHEMICAL STRUCTURE; CIRCULAR DICHROISM; CONFORMATIONAL TRANSITION; DISULFIDE BOND; HYDROPHOBICITY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN FOLDING; X RAY CRYSTALLOGRAPHY;

DISULFIDES; MOLECULAR DYNAMICS SIMULATION; MURAMIDASE; PROTEIN CONFORMATION; PROTEIN FOLDING;

EID: 84859952526     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja3009506     Document Type: Article

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