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Combining NMR Spectroscopy and Molecular Dynamic Simulations to Solve and Analyze the Structure of Protein-RNA
Sebastien Campagne1, Miroslav Krepl2, Jiri Sponer2
1Department of Biology, ETH Zürich, Institute of Molecular Biology and Biophysics, Zürich, Switzerland.
Abstract:
Understanding the RNA binding specificity of protein is of primary interest to decipher their function in the cell. Here, we review the methodology used to solve the structures of protein-RNA complexes using solution-state NMR spectroscopy: from sample preparation to structure calculation procedures. We also describe how molecular dynamics simulations can help providing additional information on the role of key amino acid side chains and of water molecules in protein-RNA recognition.
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