Abstract
We propose an algorithm for learning an optimal Bayesian network from data. Our method is addressed to biological applications, where usually datasets are small but sets of random variables are large. Moreover we assume that there is no need to examine the acyclicity of the graph.
We provide polynomial bounds (with respect to the number of random variables) for time complexity of our algorithm for two generally used scoring criteria: Minimal Description Length and Bayesian-Dirichlet equivalence.
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Dojer, N. (2006). Learning Bayesian Networks Does Not Have to Be NP-Hard. In: Královič, R., Urzyczyn, P. (eds) Mathematical Foundations of Computer Science 2006. MFCS 2006. Lecture Notes in Computer Science, vol 4162. Springer, Berlin, Heidelberg. https://doi.org/10.1007/11821069_27
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DOI: https://doi.org/10.1007/11821069_27
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-37791-7
Online ISBN: 978-3-540-37793-1
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