Abstract

BackgroundWorkflows, or computational pipelines, consisting of collections of multiple linked tasks are becoming more and more popular in many scientific fields, including computational biology. For example, simulation studies, which are now a must for statistical validation of new bioinformatics methods and software, are frequently carried out using the available workflow platforms. Workflows are typically organized to minimize the total execution time and to maximize the efficiency of the included operations. Clustering algorithms can be applied either for regrouping similar workflows for their simultaneous execution on a server, or for dispatching some lengthy workflows to different servers, or for classifying the available workflows with a view to performing a specific keyword search.ResultsIn this study, we consider four different workflow encoding and clustering schemes which are representative for bioinformatics projects. Some of them allow for clustering workflows with similar topological features, while the others regroup workflows according to their specific attributes (e.g. associated keywords) or execution time. The four types of workflow encoding examined in this study were compared using the weighted versions of k-means and k-medoids partitioning algorithms. The Calinski-Harabasz, Silhouette and logSS clustering indices were considered. Hierarchical classification methods, including the UPGMA, Neighbor Joining, Fitch and Kitsch algorithms, were also applied to classify bioinformatics workflows. Moreover, a novel pairwise measure of clustering solution stability, which can be computed in situations when a series of independent program runs is carried out, was introduced.ConclusionsOur findings based on the analysis of 220 real-life bioinformatics workflows suggest that the weighted clustering models based on keywords information or tasks execution times provide the most appropriate clustering solutions. Using datasets generated by the Armadillo and Taverna scientific workflow management system, we found that the weighted cosine distance in association with the k-medoids partitioning algorithm and the presence-absence workflow encoding provided the highest values of the Rand index among all compared clustering strategies. The introduced clustering stability indices, PS and PSG, can be effectively used to identify elements with a low clustering support.Electronic supplementary materialThe online version of this article (doi:10.1186/s12859-015-0508-1) contains supplementary material, which is available to authorized users.

Highlights

  • Workflows, or computational pipelines, consisting of collections of multiple linked tasks are becoming more and more popular in many scientific fields, including computational biology

  • Workflows are widely applied in many scientific fields, including bioinformatics, for conducting complex scientific analyses as well as for carrying out simulation studies required for testing and validating new statistical methods and software [6]

  • Experimental study for partitioning methods To evaluate the four workflow encoding schemes defined above, we considered a set of 120 bioinformatics workflows created and executed using the Armadillo phylogenetic workflow management systems (WfMS) [8] as well as 100 workflows created using Taverna [4] and extracted from the myExperiment workflow repository [39] (Table 2)

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Summary

Introduction

Computational pipelines, consisting of collections of multiple linked tasks are becoming more and more popular in many scientific fields, including computational biology. Simulation studies, which are a must for statistical validation of new bioinformatics methods and software, are frequently carried out using the available workflow platforms. Workflows are widely applied in many scientific fields, including bioinformatics, for conducting complex scientific analyses as well as for carrying out simulation studies required for testing and validating new statistical methods and software [6]. The two best known scientific WfMS dedicated to the field of computational biology are the web-based platform Galaxy [2] and the desktop-based platform Taverna [4]. These platforms rely on a specific internal programming language and computational model supporting automation. The Armadillo platform, which allows the users to determine execution times of the available tasks, was used here for generating real-life bioinformatics workflows tested in our simulations (see Figure 1 for an example of five bioinformatics workflows created using Armadillo)

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