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Updated: Sep 30, 2026

Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions
Published on: January 26, 2024
Computational methods for the prediction of protein interactions
Alfonso Valencia1, Florencio Pazos
1Protein Design Group, National Center for Biotechnology, CNB-CSIC, Cantoblanco, 28049, Madrid, Spain. valencia@cnb.uam.es
Abstract:
Establishing protein interaction networks is crucial for understanding cellular operations. Detailed knowledge of the 'interactome', the full network of protein-protein interactions, in model cellular systems should provide new insights into the structure and properties of these systems. Parallel to the first massive application of experimental techniques to the determination of protein interaction networks and protein complexes, the first computational methods, based on sequence and genomic information, have emerged.
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