Comparison of distance information in [TOAC1, Glu(OMe)7, 18, 19] alamethicin F50/5 from paramagnetic relaxation enhancement measurements with data obtained from an X-ray diffraction-based model

Journal of Peptide Science

Volumn 17, Issue 5, 2011, Pages 377-382

  Jose, Rani Alphonsa ^a   De Zotti, Marta ^b   Peggion, Cristina ^b   Formaggio, Fernando ^b   Toniolo, Claudio ^b   De Borggraeve, Wim M ^a  

^a UNIVERSITY OF LEUVEN   (Belgium)

^b UNIVERSITY OF PADOVA   (Italy)

Author keywords

C tetrasubstituted amino acid; NMR; Paramagnetic probe; Peptide conformation; X ray diffraction

Indexed keywords

ALAMETHICIN DERIVATIVE; NITROXIDE;

ARTICLE; DRUG STRUCTURE; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; STRUCTURE ANALYSIS; X RAY DIFFRACTION;

ALAMETHICIN; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR STRUCTURE; X-RAY DIFFRACTION;

EID: 79953782966     PISSN: 10752617     EISSN: 10991387     Source Type: Journal    
DOI: 10.1002/psc.1354     Document Type: Article

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