User:Yingyang: Difference between revisions

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Latest revision as of 20:29, 27 December 2018

I'm Ying Yang at Shoichet group. I am working on methods development in molecular docking including the incorporation of water energies, and calculation of relative binding free energy with higher levels of theory. I will then apply the methods to predict new ligands in both model systems and G Protein-coupled receptors (GPCRs).