Analysis and parametric optimization of1H off-resonance relaxation NMR experiments designed, to map polypeptide self-recognition and other noncovalent interactions

Journal of Physical Chemistry B

Volumn 110, Issue 41, 2006, Pages 20664-20670

  Milojevic, Julijana ^a   Esposito, Veronica ^a   Das, Rahul ^a   Melacini, Giuseppe ^a  

^a MCMASTER UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CHEMICAL RELAXATION; CONFORMATIONS; MAGNETIC FIELD EFFECTS; NUCLEAR MAGNETIC RESONANCE; POLYPEPTIDES; RESONANCE;

ADIABATICITY; AMYLODOGENESIS; OLIGOMERIZATION; PREFIBRILLIZATION; TILT ANGLE;

HYDROGEN;

EID: 33751278288     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp063194z     Document Type: Article

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