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Building native protein conformation from NMR backbone chemical shifts using Monte Carlo fragment assembly
We have been analyzing the extent to which protein secondary structure determines protein tertiary structure in simple protein folds. An earlier paper demonstrated that three-dimensional structure can be obtained successfully using only highly approximate backbone torsion angles for every residue. H...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
Cold Spring Harbor Laboratory Press
2007
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2203357/ https://ncbi.nlm.nih.gov/pubmed/17656574 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1110/ps.072988407 |
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