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Bioinspired hybrid systems based on oligothiophenes and peptides (ALA-GLY)(n): Computer-aided simulation of adsorption layersстатья
Информация о цитировании статьи получена из
Web of Science,
Scopus
Статья опубликована в журнале из списка Web of Science и/или Scopus
Дата последнего поиска статьи во внешних источниках: 18 июля 2013 г.
- Авторы: Gus'kova O.A., Schillinger E., Khalatur P.G., Baeuerle P., Khokhlov A.R.
- Журнал: Polymer Science, Series A
- Том: 51
- Номер: 4
- Год издания: 2009
- Издательство: Pleiades Publishing, Ltd
- Местоположение издательства: Road Town, United Kingdom
- Первая страница: 430
- Последняя страница: 445
- DOI: 10.1134/S0965545X09040099
- Аннотация: This review presents the results of atomistic molecular dynamic simulation during the adsorption of hybrid molecules, which are co-oligomers of thiophene and peptide (biomimetic) segments. A surface of highly ordered pyrolitic graphite (HOPG) is used as an adsorbent. The processes of self-organization are investigated as a function of the temperature and adsorption intensity for two types of hybrids, such as diblock and triblock cooligomers (with a central thiophene block). The structure of the formed adsorption layers is studied in detail. In the self-organizing associates, the emergence of possible pi stacking in the thiophene segment is considered. The motifs of the secondary structure in the peptide blocks and their evolution with increasing adsorption intensity are examined.
- Добавил в систему: Хохлов Алексей Ремович