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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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| Hauptverfasser: | , , , , , , , , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
National Academy of Sciences
2012
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| Schlagworte: | |
| Online Zugang: | 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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