<p class="jove_content">We describe a methodology based on sequence diversification to estimate the amino acid preferences of multispecific binding sites in protein-protein interactions (PPIs). In this strategy, thousands of potential peptide ligands are generated and screened <em>in silico</em>, thus overcoming some limitations of available experimental methods.</p>

computational-prediction-amino-acid-preferences-potentially

Institution - Sistema Nacional de Investigación de Panamá (SNI)

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