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Structural Transitions and Oligomerization along Polyalanine Fibril Formation Pathways from Computer Simulations
The results of a computer simulation study of the aggregation kinetics of a large system of model peptides with particular focus on the formation of intermediates are presented. Discontinuous molecular dynamic simulations were used in combination with our intermediate-resolution protein model, PRIME...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2012
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3348993/ https://ncbi.nlm.nih.gov/pubmed/22411226 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.24052 |
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