Ligand-target prediction by structural network biology using nAnnoLyze.

PLoS Comput Biol · 2015 · PMC4376866 · PMID 25816344

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a clear trendno p-value reported

Although small changes in the catalytic site could have a dramatic impact on the binding-affinity of a small molecule, the overall high similarity among the Sorafenib predicted binding sites shows a clear trend towards binding site conservation within this set of proteins.

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