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Comparison of Sequence-Based and Structure-Based Energy Functions for the Reversible Folding of a Peptide
We used computer simulations to compare the reversible folding of a 20-residue peptide, as described by sequence-based and structure-based energy functions. Sequence-based energy functions are transferable and can be used to describe the behavior of different proteins, since interactions are defined...
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| Hlavní autoři: | , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Biophysical Society
2005
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1305466/ https://ncbi.nlm.nih.gov/pubmed/15749768 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.104.055335 |
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