2012 AMBER Tutorial with Biotin and Streptavidin
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Revision as of 09:35, 28 February 2012 by Lingling (talk | contribs) (Created page with "For additional Rizzo Lab tutorials see AMBER Tutorials. In this tutorial, we will learn how to run a molecular dynamics simulation of a protein-ligand complex. We will t...")
For additional Rizzo Lab tutorials see AMBER Tutorials.
In this tutorial, we will learn how to run a molecular dynamics simulation of a protein-ligand complex. We will then post-process that simulation by calculating structural fluctuations (with RMSD) and free energies of binding (MM-GBSA).
