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Does the choice of nucleotide substitution models matter topologically?

Michael Hoff, Stefan Orf, Benedikt Riehm, Diego Darriba, Alexandros Stamatakis
doi: https://doi.org/10.1101/041566
Michael Hoff
1Karlsruhe Institute of Technology, Department of Informatics, Kaiserstraße 12, 76131, Karlsruhe, Germany
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Stefan Orf
1Karlsruhe Institute of Technology, Department of Informatics, Kaiserstraße 12, 76131, Karlsruhe, Germany
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Benedikt Riehm
1Karlsruhe Institute of Technology, Department of Informatics, Kaiserstraße 12, 76131, Karlsruhe, Germany
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Diego Darriba
2The Exelixis Lab, Scientific Computing Group, Heidelberg Institute for Theoretical Studies, Schloss-Wolfsbrunnenweg 35, 69118 Heidelberg, Germany
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Alexandros Stamatakis
1Karlsruhe Institute of Technology, Department of Informatics, Kaiserstraße 12, 76131, Karlsruhe, Germany
2The Exelixis Lab, Scientific Computing Group, Heidelberg Institute for Theoretical Studies, Schloss-Wolfsbrunnenweg 35, 69118 Heidelberg, Germany
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  • For correspondence: Alexandros.Stamatakis@h-its.org
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Posted February 26, 2016.
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Does the choice of nucleotide substitution models matter topologically?
Michael Hoff, Stefan Orf, Benedikt Riehm, Diego Darriba, Alexandros Stamatakis
bioRxiv 041566; doi: https://doi.org/10.1101/041566
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Does the choice of nucleotide substitution models matter topologically?
Michael Hoff, Stefan Orf, Benedikt Riehm, Diego Darriba, Alexandros Stamatakis
bioRxiv 041566; doi: https://doi.org/10.1101/041566

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