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Predicting peptide binding sites on protein surfaces by clustering chemical interactions
Authors:Chengfei Yan  Xiaoqin Zou
Affiliation:1. Department of Physics and Astronomy and Dalton Cardiovascular Research Center, University of Missouri, Columbia, Missouri;2. Department of Biochemistry and Informatics Institute, University of Missouri, Columbia, Missouri
Abstract:
Keywords:molecular docking  protein interactions  binding site prediction  protein active site  chemical interactions
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