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Iterative Molecular Dynamics—Rosetta Protein Structure Refinement Protocol to Improve Model Quality
[Image: see text] Rosetta is one of the prime tools for high resolution protein structure refinement. While its scoring function can distinguish native-like from non-native-like conformations in many cases, the method is limited by conformational sampling for larger proteins, that is, leaving a loca...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American
Chemical Society
2013
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3744128/ https://www.ncbi.nlm.nih.gov/pubmed/23956701 http://dx.doi.org/10.1021/ct400260c |