Assessment of community efforts to advance network-based prediction of protein–protein interactions

Author:

Wang Xu-WenORCID,Madeddu Lorenzo,Spirohn KerstinORCID,Martini Leonardo,Fazzone AdrianoORCID,Becchetti Luca,Wytock Thomas P.ORCID,Kovács István A.,Balogh Olivér M.ORCID,Benczik Bettina,Pétervári Mátyás,Ágg BenceORCID,Ferdinandy Péter,Vulliard LoanORCID,Menche JörgORCID,Colonnese Stefania,Petti ManuelaORCID,Scarano GaetanoORCID,Cuomo Francesca,Hao TongORCID,Laval FlorentORCID,Willems Luc,Twizere Jean-ClaudeORCID,Vidal Marc,Calderwood Michael A.ORCID,Petrillo EnricoORCID,Barabási Albert-László,Silverman Edwin K.,Loscalzo JosephORCID,Velardi Paola,Liu Yang-YuORCID

Abstract

AbstractComprehensive understanding of the human protein-protein interaction (PPI) network, aka the human interactome, can provide important insights into the molecular mechanisms of complex biological processes and diseases. Despite the remarkable experimental efforts undertaken to date to determine the structure of the human interactome, many PPIs remain unmapped. Computational approaches, especially network-based methods, can facilitate the identification of previously uncharacterized PPIs. Many such methods have been proposed. Yet, a systematic evaluation of existing network-based methods in predicting PPIs is still lacking. Here, we report community efforts initiated by the International Network Medicine Consortium to benchmark the ability of 26 representative network-based methods to predict PPIs across six different interactomes of four different organisms: A. thaliana, C. elegans, S. cerevisiae, and H. sapiens. Through extensive computational and experimental validations, we found that advanced similarity-based methods, which leverage the underlying network characteristics of PPIs, show superior performance over other general link prediction methods in the interactomes we considered.

Publisher

Springer Science and Business Media LLC

Subject

General Physics and Astronomy,General Biochemistry, Genetics and Molecular Biology,General Chemistry,Multidisciplinary

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