The Development of a Universal In Silico Predictor of Protein-Protein Interactions

• Autor(a) principal: Valente, Guilherme T. [UNESP]
• Data de Publicação: 2013
• Outros Autores: Acencio, Marcio L. [UNESP], Martins, Cesar [UNESP], Lemke, Ney [UNESP]
• Tipo de documento: Artigo
• Idioma: eng
• Título da fonte: Repositório Institucional da UNESP
• Texto Completo: http://dx.doi.org/10.1371/journal.pone.0065587; http://hdl.handle.net/11449/75468
• topic: amino acid; asparagine; cysteine; isoleucine; amino acid sequence; classification; decision tree; machine learning; prediction; protein protein interaction; statistical analysis; statistical model; universal in silico predictor of protein protein interaction

Protein-protein interactions (PPIs) are essential for understanding the function of biological systems and have been characterized using a vast array of experimental techniques. These techniques detect only a small proportion of all PPIs and are labor intensive and time consuming. Therefore, the development of computational methods capable of predicting PPIs accelerates the pace of discovery of new interactions. This paper reports a machine learning-based prediction model, the Universal In Silico Predictor of Protein-Protein Interactions (UNISPPI), which is a decision tree model that can reliably predict PPIs for all species (including proteins from parasite-host associations) using only 20 combinations of amino acids frequencies from interacting and non-interacting proteins as learning features. UNISPPI was able to correctly classify 79.4% and 72.6% of experimentally supported interactions and non-interacting protein pairs, respectively, from an independent test set. Moreover, UNISPPI suggests that the frequencies of the amino acids asparagine, cysteine and isoleucine are important features for distinguishing between interacting and non-interacting protein pairs. We envisage that UNISPPI can be a useful tool for prioritizing interactions for experimental validation. © 2013 Valente et al.