Pregled bibliografske jedinice broj: 394770
Ribosome-Macrolide Interactions Monitored by NMR
Ribosome-Macrolide Interactions Monitored by NMR // Magnetic Moments in Central Europe / Janez Plavec (ur.).
Ljubljana: Slovenian NMR Cenre, National Institute of Chemistry, 2009. str. 50-50 (pozvano predavanje, međunarodna recenzija, sažetak, znanstveni)
CROSBI ID: 394770 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Ribosome-Macrolide Interactions Monitored by NMR
Autori
Novak, Predrag
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
Magnetic Moments in Central Europe
/ Janez Plavec - Ljubljana : Slovenian NMR Cenre, National Institute of Chemistry, 2009, 50-50
ISBN
978-961-6104-13-5
Skup
Magnetic Moments in Central Europe 2009
Mjesto i datum
Otočec, Slovenija, 11.02.2009. - 15.02.2009
Vrsta sudjelovanja
Pozvano predavanje
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
Ribosome; macrolide; NMR
Sažetak
One and two-dimensional NMR techniques have proven usefull in conformational analysis and structure-based inhibitor design. Macrolides are therapeutically important class of compounds that are effective inhibitors of bacterial protein biosynthesis. Macrolide antibiotics bind to the large 50S ribosomal subunit at or near the peptidyl transferase center and block the elongation of the peptide chain. Understanding the mechanism by which macrolides exert their activity is crucial for the design of novel molecules possessing bioactivity. However, the increasing resistance to ribosome-targeting antibiotics has become a global problem and much effort is now directed toward new and more potent classes of drugs to overcome resistance mechanisms. An effective approach to overcoming this problem is to understand the principles of how these drugs interact with the ribosome. Recently available crystal structures of some ribosome-macrolide complexes have thrown new light on the binding mechanisms. However, when analysing solid state structures of ribosome-macrolide complexes one should keep in mind the discrepancies between structures obtained for halophilic archeon H. marismortui and D. radiodurans. Therefore, important steps in the process of drug design should also include elucidation of the solution-state structures of free and bound ligand molecules since the structural features of the complex may not be exactly the same in solution and in the solid state. Here, an approach which combine NMR parameters such as spin-spin coupling constants, nOe and relaxation times coupled with molecular modelling is employed to study free conformations of macrolide antibiotics. Furthermore, an application of transferred nOe and STD NMR experiments provides information on the bound state conformation and binding epitopes. The knowledge gained from these studies can help in developing strategies aiming at design of potential inhibitors.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
119-1191342-1083 - Interakcije i dizajn bioaktivnih molekula (Novak, Predrag, MZOS ) ( CroRIS)
Ustanove:
Prirodoslovno-matematički fakultet, Zagreb
Profili:
Predrag Novak
(autor)