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...

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Detalles Bibliográficos
Autores principales: Harder, Tim, Boomsma, Wouter, Paluszewski, Martin, Frellsen, Jes, Johansson, Kristoffer E, Hamelryck, Thomas
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2010
Materias:
Research article
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

Internet

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

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