Effect of the solvent on the conformation of a depsipeptide: NMR-derived solution structure of hormaomycin in DMSO from residual dipolar couplings in a novel DMSO-compatible alignment medium

ChemBioChem

Volumn 7, Issue 2, 2006, Pages 287-296

  Reinscheid, Uwe M ^a   Farjon, Jonathan ^a   Radzom, Markus ^c   Haberz, Peter ^a   Zeeck, Axel ^c   Blackledge, Martin ^b   Griesinger, Christian ^a  

^a MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

^b INSTITUT DE BIOLOGIE STRUCTURALE   (France)

^c UNIVERSITY OF GÖTTINGEN   (Germany)

Author keywords

Conformation analysis; Hormaomycin; Natural products; NMR spectroscopy; Residual dipolar couplings

Indexed keywords

3 (2 NITROCYCLOPROPYL)ALANINE; ALANINE DERIVATIVE; CADMIUM CHLORIDE; CYCLOPROPANE DERIVATIVE; DEPSIPEPTIDE; DIMETHYL SULFOXIDE; HEXYLENE GLYCOL; HORMAOMYCIN; MACROCYCLIC COMPOUND; NITRO DERIVATIVE; POLYACRYLAMIDE GEL; PYRROLE DERIVATIVE; SOLVENT; UNCLASSIFIED DRUG;

ARTICLE; BETA SHEET; CALCULATION; CHLORINATION; CRYSTAL STRUCTURE; DIPOLE; DISSOLUTION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN CONFORMATION; SIMULATION; STRUCTURE ANALYSIS;

BACTERIAL PROTEINS; DEPSIPEPTIDES; DIMETHYL SULFOXIDE; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; SOLVENTS;

EID: 32344440188     PISSN: 14394227     EISSN: None     Source Type: Journal    
DOI: 10.1002/cbic.200500277     Document Type: Article

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