Systematic approach to understanding macrolide-ribosome interactions: NMR and modeling studies of oleandomycin and its derivatives

Journal of Physical Chemistry A

Volumn 110, Issue 2, 2006, Pages 572-579

  Novak, Predrag ^a,b   Tatić, Iva ^b   Tepeš, Predrag ^b   Koštrun, Sanja ^b   Barber, Jill ^c  

^a UNIVERSITY OF ZAGREB   (Croatia)

^b PLIVA Research Institute Ltd   (Croatia)

^c UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHAIR CONFORMATIONS; MOLECULAR MODELING; OLEANDOMYCIN;

BINDING ENERGY; CONFORMATIONS; CRYSTAL STRUCTURE; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SOLVENTS; TEMPERATURE DISTRIBUTION;

ENZYMES;

ANTIINFECTIVE AGENT; DRUG DERIVATIVE; MACROLIDE; OLEANDOMYCIN; SOLVENT;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; METABOLISM; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RIBOSOME;

ANTI-BACTERIAL AGENTS; BINDING SITES; MACROLIDES; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; OLEANDOMYCIN; RIBOSOMES; SOLVENTS;

EID: 31544436607     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0526243     Document Type: Article

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