“…They are used to predict potential interactions between proteins, to validate results of highthroughput interaction screens and to analyze the protein networks inferred from interaction databases. Several statistical and machine learning based methods have been applied for the prediction of PPI including Bayesian Networks (Jansen et al, 2003;Patil & Nakamura, 2005), Simple Naïve Bayesian, Random Forest (Šikic et al 2009;Zubek et al, 2015), Support Vector Machine (Bock & Gough, 2001;Chatterjee et al, 2011;You et al, 2013;You et al, 2014;Zubek et al, 2015), Decision Tree, Logistic Regression, k-Nearest Neighborhood (kNN), Conditional Random Field, Artificial Neural Networks (Fariselli et al, 2002), to name a few. Despite the success of these methods, there is still need for the improvement in terms of prediction accuracy and computational efficiency (Res et al, 2005, Bordner & Abagyan, 2005.…”