Beyond rotamers: a generative, probabilistic model of side chains in proteins
Beyond rotamers: a generative, probabilistic model of side chains in proteins
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England: BioMed Central Ltd
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English
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England: BioMed Central Ltd
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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 collections of side chain conformations derived from experime...
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Beyond rotamers: a generative, probabilistic model of side chains in proteins
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TN_cdi_doaj_primary_oai_doaj_org_article_7c75cb6bcb9c419f97cf04ddcc83d9c3
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_7c75cb6bcb9c419f97cf04ddcc83d9c3
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ISSN
1471-2105
E-ISSN
1471-2105
DOI
10.1186/1471-2105-11-306