A comparative study of cold- and warm-adapted Endonucleases A using sequence analyses and molecular dynamics simulations

• Davide Michetti,

  Affiliation The Centre for Theoretical and Computational Chemistry, Department of Chemistry, Faculty of Science and Technology, The Arctic University of Norway, Tromsø, Norway

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• Bjørn Olav Brandsdal,

  Affiliation The Centre for Theoretical and Computational Chemistry, Department of Chemistry, Faculty of Science and Technology, The Arctic University of Norway, Tromsø, Norway

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• Davide Bon,

  Affiliation The Centre for Theoretical and Computational Chemistry, Department of Chemistry, Faculty of Science and Technology, The Arctic University of Norway, Tromsø, Norway

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• Geir Villy Isaksen,

  Affiliation The Centre for Theoretical and Computational Chemistry, Department of Chemistry, Faculty of Science and Technology, The Arctic University of Norway, Tromsø, Norway

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• Matteo Tiberti,

  Affiliation School of Biological and Chemical Sciences, Queen Mary University of London, Mile End Road, London E1 4NS, United Kingdom

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• Elena Papaleo

  * E-mail: elenap@cancer.dk

  Affiliations Computational Biology Laboratory, Danish Cancer Society Research Centre, Strandboulevarden 49, Copenhagen, Denmark, Department of Biotechnology and Biosciences, University of Milano-Bicocca, P.zza della Scienza 2, Milan, Italy

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