Signature of mobile hydrogen bonding of lysine side chains from long-range 15N-13C scalar J-couplings and computation

Journal of the American Chemical Society

Volumn 133, Issue 24, 2011, Pages 9192-9195

  Zandarashvili, Levani ^a   Li, Da Wei ^b   Wang, Tianzhi ^a   Brüschweiler, Rafael ^b   Iwahara, Junji ^a  

^a University of Texas Medical Branch School of Medicine   (United States)

^b FLORIDA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BACKBONE CARBONYL; COUPLING CONSTANTS; DYNAMIC NATURE; HETERONUCLEAR CORRELATION; J COUPLING; LYSINE SIDE CHAINS; MD SIMULATION; MOBILE HYDROGEN; MOLECULAR DYNAMICS SIMULATIONS; ORDER PARAMETER; PROTEIN FUNCTIONS; SIDE-CHAINS; TORSION ANGLE; UBIQUITIN;

AMINO ACIDS; CARBONYLATION; COUPLINGS; HYDROGEN; MOLECULAR DYNAMICS; STRUCTURAL DYNAMICS;

HYDROGEN BONDS;

CARBON 13; LYSINE; NITROGEN 15; UBIQUITIN;

ARTICLE; HYDROGEN BOND; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE;

HUMANS; HYDROGEN BONDING; LYSINE; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; UBIQUITIN;

EID: 79959187554     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja202219n     Document Type: Article

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