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De novo structure prediction and experimental characterization of folded peptoid oligomers

Peptoid molecules are biomimetic oligomers that can fold into unique three-dimensional structures. As part of an effort to advance computational design of folded oligomers, we present blind-structure predictions for three peptoid sequences using a combination of Replica Exchange Molecular Dynamics (...

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Библиографические подробности
Главные авторы: Butterfoss, Glenn L., Yoo, Barney, Jaworski, Jonathan N., Chorny, Ilya, Dill, Ken A., Zuckermann, Ronald N., Bonneau, Richard, Kirshenbaum, Kent, Voelz, Vincent A.
Формат: Artigo
Язык:Inglês
Опубликовано: National Academy of Sciences 2012
Предметы:
Online-ссылка:https://ncbi.nlm.nih.gov/pmc/articles/PMC3437879/
https://ncbi.nlm.nih.gov/pubmed/22908242
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1209945109
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