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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...
Tallennettuna:
| Päätekijät: | , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Public Library of Science
2013
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3660577/ https://ncbi.nlm.nih.gov/pubmed/23704889 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0063090 |
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