Predicting Flavonoid UGT Regioselectivity

<div class="floats-full-page floats-full-page-figure"><h2>Figure 1</h2><div class="floats-full-page-caption"><table>Common Flavonoid Carbon Skeleton Structure. Three rings labeled A, B, and C are arranged in a fixed pattern. One vertex in the central ring labeled C is occupied by an oxygen atom rather than carbon. Each vertex is given a label, running from 1 through 8 for the adjacent rings A and C, while ranging from 1′ through 6′ on the offset ring B.</table></div><div class="floats-full-page-content"><table class="table-group" width="800px"><tr class="fig-image"><td><img alt="506583.fig.001" src="https://static-02.hindawi.com/articles/abi/volume-2011/506583/figures/506583.fig.001.jpg" /></td></tr></table></div></div>

Figure 1 | Predicting Flavonoid UGT Regioselectivity

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Figure 1: Predicting Flavonoid UGT Regioselectivity

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Figure 1

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<p><em>Advances in Bioinformatics</em> publishes original research articles and review articles focusing on computational and statistical methods to address biological problems.</p>


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Advances in Bioinformatics publishes original research articles and review articles focusing on computational and statistical methods to address biological problems.