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The impact of interchain hydrogen bonding on β‐hairpin stability is readily predicted by molecular dynamics simulation
Peptides are frequently used model systems for protein folding. They are also gaining increased importance as therapeutics. Here, the ability of molecular dynamics (MD) simulation for describing the structure and dynamics of β‐hairpin peptides was investigated, with special attention given to the im...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
John Wiley and Sons Inc.
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4744756/ https://www.ncbi.nlm.nih.gov/pubmed/25968880 http://dx.doi.org/10.1002/bip.22671 |