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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Autors principals: Harder, Tim, Boomsma, Wouter, Paluszewski, Martin, Frellsen, Jes, Johansson, Kristoffer E, Hamelryck, Thomas
Format: Artigo
Idioma:Inglês
Publicat: BioMed Central 2010
Matèries:
Research article
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC2902450/
https://ncbi.nlm.nih.gov/pubmed/20525384
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1471-2105-11-306
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