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dc.contributor.author | Rakhmatullin I. | |
dc.contributor.author | Galiullina L. | |
dc.contributor.author | Klochkova E. | |
dc.contributor.author | Latfullin I. | |
dc.contributor.author | Aganov A. | |
dc.contributor.author | Klochkov V. | |
dc.date.accessioned | 2018-09-19T20:16:06Z | |
dc.date.available | 2018-09-19T20:16:06Z | |
dc.date.issued | 2016 | |
dc.identifier.issn | 0022-2860 | |
dc.identifier.uri | https://dspace.kpfu.ru/xmlui/handle/net/142770 | |
dc.description.abstract | © 2015 Elsevier B.V. Conformational features of pravastatin and simvastatin molecules in solution and in their complexes with sodium dodecyl sulfate micelles (SDS) were studied by 2D NOESY NMR spectroscopy. On the basis of the nuclear magnetic resonance experiments it was established that pravastatin and simvastatin can form molecular complex with SDS micelles which were considered as the model of cell membrane. In addition, interatomic distances for studied compounds were calculated based on 2D NOESY NMR experiments. It was shown that pravastatin interacts only with a surface of model membrane. However, in contrast to pravastatin, simvastatin penetrates into the inner part of SDS micelles. Observed distinctions in the mechanisms of interaction of pravastatin and simvastatin with models of cell membranes could explain the differences in their pharmacological properties. | |
dc.relation.ispartofseries | Journal of Molecular Structure | |
dc.subject | Molecular complex | |
dc.subject | NMR | |
dc.subject | NOESY | |
dc.subject | Pravastatin | |
dc.subject | Simvastatin | |
dc.title | Structural studies of pravastatin and simvastatin and their complexes with SDS micelles by NMR spectroscopy | |
dc.type | Article | |
dc.relation.ispartofseries-volume | 1105 | |
dc.collection | Публикации сотрудников КФУ | |
dc.relation.startpage | 25 | |
dc.source.id | SCOPUS00222860-2016-1105-SID84946039099 |