dc.contributor.author |
Galiullina L. |
|
dc.contributor.author |
Aganova O. |
|
dc.contributor.author |
Latfullin I. |
|
dc.contributor.author |
Musabirova G. |
|
dc.contributor.author |
Aganov A. |
|
dc.contributor.author |
Klochkov V. |
|
dc.date.accessioned |
2018-09-19T23:11:21Z |
|
dc.date.available |
2018-09-19T23:11:21Z |
|
dc.date.issued |
2016 |
|
dc.identifier.issn |
2191-1630 |
|
dc.identifier.uri |
https://dspace.kpfu.ru/xmlui/handle/net/146030 |
|
dc.description.abstract |
© 2016, Springer Science+Business Media New York.Fluvastatin is a competitive inhibitor of 3-hydroxy-3-methylglutaryl-coenzyme A (HMG-CoA) reductase. It lowers the overall blood cholesterol level, which is responsible for coronary artery diseases. Conformational features of fluvastatin in water solution were determined. NMR experiments showed that fluvastatin form molecular complex with model cell membrane. It intercalates into membrane surface by its aromatic part. Intermolecular distances between dodecylphosphocholine micelles and fluvastatin nuclei were calculated. |
|
dc.relation.ispartofseries |
BioNanoScience |
|
dc.subject |
Fluvastatin |
|
dc.subject |
Micelles |
|
dc.subject |
Molecular complex |
|
dc.subject |
Nuclear magnetic resonance |
|
dc.title |
NMR Study of Conformational Structure of Fluvastatin and Its Complex with Dodecylphosphocholine Micelles |
|
dc.type |
Article |
|
dc.relation.ispartofseries-issue |
4 |
|
dc.relation.ispartofseries-volume |
6 |
|
dc.collection |
Публикации сотрудников КФУ |
|
dc.relation.startpage |
352 |
|
dc.source.id |
SCOPUS21911630-2016-6-4-SID84999750800 |
|