Форма представления | Статьи в зарубежных журналах и сборниках |
Год публикации | 2019 |
Язык | английский |
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Ефимов Сергей Владимирович, автор
Згадзай Юрий Олегович, автор
Клочков Владимир Васильевич, автор
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Дарвиш Шаза , автор
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Библиографическое описание на языке оригинала |
Conformational Variability of Cyclosporin C Dissolved in Dimethylformamide / S.V. Efimov, Yu.O. Zgadzay, S. Darwish, V.V. Klochkov // BioNanoScience. - 2019. - Vol. 9, Is. 3. - P. 620-624. |
Аннотация |
This paper presents characterization of conformational equilibrium of
cyclosporin C dissolved in dimethylformamide. High-resolution NMR spectra recorded at 700 MHz allowed
distinguishing most of observed amide proton signals. Existence of several intramolecular hydrogen bonds over the whole
set of conformers was supposed; in most cases, however, these bonds are disrupted. Kinetics of a conformational transition
is evaluated. Obtained results are in agreement with what is known about cyclosporin A, but can give new information on
the role of additional H-bond donors (there are six of them in CsC vs. five in CsA) in the observed chain flexibility. |
Ключевые слова |
dynamic NMR, cyclosporin C, chemical exchange, hydrogen bond |
Название журнала |
BioNanoScience
|
URL |
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85066106117&doi=10.1007%2fs12668-019-00641-z&partnerID=40&md5=cb85cba8236adc0f3df8a093f6c89161 |
Пожалуйста, используйте этот идентификатор, чтобы цитировать или ссылаться на эту карточку |
https://repository.kpfu.ru/?p_id=204648 |
Файлы ресурса | |
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Полная запись метаданных |
Поле DC |
Значение |
Язык |
dc.contributor.author |
Ефимов Сергей Владимирович |
ru_RU |
dc.contributor.author |
Згадзай Юрий Олегович |
ru_RU |
dc.contributor.author |
Клочков Владимир Васильевич |
ru_RU |
dc.contributor.author |
Дарвиш Шаза |
ru_RU |
dc.date.accessioned |
2019-01-01T00:00:00Z |
ru_RU |
dc.date.available |
2019-01-01T00:00:00Z |
ru_RU |
dc.date.issued |
2019 |
ru_RU |
dc.identifier.citation |
Conformational Variability of Cyclosporin C Dissolved in Dimethylformamide / S.V. Efimov, Yu.O. Zgadzay, S. Darwish, V.V. Klochkov // BioNanoScience. - 2019. - Vol. 9, Is. 3. - P. 620-624. |
ru_RU |
dc.identifier.uri |
https://repository.kpfu.ru/?p_id=204648 |
ru_RU |
dc.description.abstract |
BioNanoScience |
ru_RU |
dc.description.abstract |
This paper presents characterization of conformational equilibrium of
cyclosporin C dissolved in dimethylformamide. High-resolution NMR spectra recorded at 700 MHz allowed
distinguishing most of observed amide proton signals. Existence of several intramolecular hydrogen bonds over the whole
set of conformers was supposed; in most cases, however, these bonds are disrupted. Kinetics of a conformational transition
is evaluated. Obtained results are in agreement with what is known about cyclosporin A, but can give new information on
the role of additional H-bond donors (there are six of them in CsC vs. five in CsA) in the observed chain flexibility. |
ru_RU |
dc.language.iso |
ru |
ru_RU |
dc.subject |
dynamic NMR |
ru_RU |
dc.subject |
cyclosporin C |
ru_RU |
dc.subject |
chemical exchange |
ru_RU |
dc.subject |
hydrogen bond |
ru_RU |
dc.title |
Conformational Variability of Cyclosporin C Dissolved in Dimethylformamide |
ru_RU |
dc.type |
Статьи в зарубежных журналах и сборниках |
ru_RU |
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