Computational Detection of the Binding Site Hot Spot and Predicting Energetics of Ligand Binding at the Remodeled Human Growth Hormone-Receptor Interface Using a Hierarchy of Molecular Docking and Binding Free Energy Approaches

  • Gennady M. Verkhivker
Conference paper

DOI: 10.1007/0-306-48662-8_13

Cite this paper as:
Verkhivker G.M. (2005) Computational Detection of the Binding Site Hot Spot and Predicting Energetics of Ligand Binding at the Remodeled Human Growth Hormone-Receptor Interface Using a Hierarchy of Molecular Docking and Binding Free Energy Approaches. In: Pifat-Mrzljak G. (eds) Supramolecular Structure and Function 8. Springer, Boston, MA

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Copyright information

© Springer Science + Business Media, Inc. 2005

Authors and Affiliations

  • Gennady M. Verkhivker
    • 1
  1. 1.Pfizer Global Research and DevelopmentLa Jolla LaboratoriesSan DiegoUSA

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