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Prediction of protein-protein interaction sites in a protein structure provides important information for elucidating the mechanism of protein function and can also be useful in guiding a modeling or design procedures of protein complex structures. Since prediction methods essentially assess the propensity of amino acids that are likely to be part of a protein docking interface, they can help in designing proteinprotein interactions. Here, we introduce BindML and BindMLþ protein-proteindoi:10.1007/978-1-4939-6637-0_14 pmid:27914057 fatcat:pdzuyxgikjd6fkcwhuhfhyehfm