On the Modularity of the Intrinsic Flexibility of the µ Opioid Receptor: A Computational Study

• Mathieu Fossépré ,

  * E-mail: Mathieu.fossepre@unamur.be

  Affiliations Laboratoire de Physico-Chimie Informatique, Unité de Chimie Physique Théorique et Structurale, University of Namur (UNamur), Namur, Belgium, Arrhenius Laboratory, Division of Physical Chemistry, Stockholm University, Stockholm, Sweden, Namur Medicine and Drug Innovation Center (NAMEDIC), University of Namur (UNamur), Namur, Belgium

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• Laurence Leherte,

  Affiliations Laboratoire de Physico-Chimie Informatique, Unité de Chimie Physique Théorique et Structurale, University of Namur (UNamur), Namur, Belgium, Namur Medicine and Drug Innovation Center (NAMEDIC), University of Namur (UNamur), Namur, Belgium

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• Aatto Laaksonen,

  Affiliations Arrhenius Laboratory, Division of Physical Chemistry, Stockholm University, Stockholm, Sweden, Stellenbosch Institute of Advanced Study (STIAS), Wallenberg Research Centre at Stellenbosch University, Stellenbosch, South Africa

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• Daniel P. Vercauteren

  Affiliations Laboratoire de Physico-Chimie Informatique, Unité de Chimie Physique Théorique et Structurale, University of Namur (UNamur), Namur, Belgium, Namur Medicine and Drug Innovation Center (NAMEDIC), University of Namur (UNamur), Namur, Belgium

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