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Beyond rotamers: a generative, probabilistic model of side chains in proteins
BACKGROUND: Accurately covering the conformational space of amino acid side chains is essential for important applications such as protein design, docking and high resolution structure prediction. Today, the most common way to capture this conformational space is through rotamer libraries - discrete...
| Autores principales: | , , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2902450/ https://www.ncbi.nlm.nih.gov/pubmed/20525384 http://dx.doi.org/10.1186/1471-2105-11-306 |