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Improvements to Robotics-Inspired Conformational Sampling in Rosetta
To accurately predict protein conformations in atomic detail, a computational method must be capable of sampling models sufficiently close to the native structure. All-atom sampling is difficult because of the vast number of possible conformations and extremely rugged energy landscapes. Here, we tes...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Public Library of Science
2013
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3660577/ https://www.ncbi.nlm.nih.gov/pubmed/23704889 http://dx.doi.org/10.1371/journal.pone.0063090 |