Gramicidin A backbone and side chain dynamics evaluated by molecular dynamics simulations and nuclear magnetic resonance experiments. II: Nuclear magnetic resonance experiments

Journal of Physical Chemistry B

Volumn 115, Issue 22, 2011, Pages 7427-7432

  Vostrikov, Vitaly V ^a   Gu, Hong ^a   Ingolfsson, Helgi I ^b,c   Hinton, James F ^a   Andersen, Olaf S ^b   Roux, Benoît ^d   Koeppe, Roger E ^a  

^a UNIVERSITY OF ARKANSAS   (United States)

^b WEILL CORNELL MEDICAL COLLEGE   (United States)

^c Tri Institutional Training Program in Computational Biology and Medicine   (United States)

^d UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMICS; EXPERIMENTS; ISOTOPES; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RESONANCE; SODIUM;

CONSTRAINED STRUCTURE; EXPERIMENTAL DATA; GRAMICIDIN A; HETERONUCLEAR; INTERNAL DYNAMICS; MOLECULAR DYNAMICS SIMULATIONS; NH GROUPS; NMR RELAXATION; NMR RELAXATION EXPERIMENTS; NMR SPECTRUM; PROTEIN FUNCTIONS; SIDE-CHAIN DYNAMICS; SIDE-CHAINS; SODIUM DODECYL SULFATE;

NUCLEAR MAGNETIC RESONANCE;

EID: 79958181400     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp200906y     Document Type: Article

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