Models and algorithms for genome rearrangement with positional constraints

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Abstract

Background: Traditionally, the merit of a rearrangement scenario between two gene orders has been measured based on a parsimony criteria alone; two scenarios with the same number of rearrangements are considered equally good. In this paper, we acknowledge that each rearrangement has a certain likelihood of occurring based on biological constraints, e.g. physical proximity of the DNA segments implicated or repetitive sequences. Results: We propose optimization problems with the objective of maximizing overall likelihood, by weighting the rearrangements. We study a binary weight function suitable to the representation of sets of genome positions that are most likely to have swapped adjacencies. We give a polynomial-time algorithm for the problem of finding a minimum weight double cut and join scenario among all minimum length scenarios. In the process we solve an optimization problem on colored noncrossing partitions, which is a generalization of the Maximum Independent Set problem on circle graphs. Conclusions: We introduce a model for weighting genome rearrangements and show that under simple yet reasonable conditions, a fundamental distance can be computed in polynomial time. This is achieved by solving a generalization of the Maximum Independent Set problem on circle graphs. Several variants of the problem are also mentioned.

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Swenson, K. M., Simonaitis, P., & Blanchette, M. (2016). Models and algorithms for genome rearrangement with positional constraints. Algorithms for Molecular Biology, 11(1). https://doi.org/10.1186/s13015-016-0065-9

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