zoulab.dalton missouri.edu

Xiaoqin Zou Lab

Dalton Cardiovascular Research Center. We are developing computational methods to calculate binding free energies for ligand-receptor complexes. The derived energy models are applied to protein-substrate interactions, protein-protein interactions, and structure-based drug design. We are also developing new docking algorithms to account for protein flexibility. Methods used in our laboratory include computer modeling, simulation and graphics display. Additional application includes modelin.

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TITLE

Xiaoqin Zou Lab

DESCRIPTION

Dalton Cardiovascular Research Center. We are developing computational methods to calculate binding free energies for ligand-receptor complexes. The derived energy models are applied to protein-substrate interactions, protein-protein interactions, and structure-based drug design. We are also developing new docking algorithms to account for protein flexibility. Methods used in our laboratory include computer modeling, simulation and graphics display. Additional application includes modelin.

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This site has the following in the web page, "We are developing computational methods to calculate binding free energies for ligand-receptor complexes." Our analyzers noticed that the web site also stated " The derived energy models are applied to protein-substrate interactions, protein-protein interactions, and structure-based drug design." The Website also stated " We are also developing new docking algorithms to account for protein flexibility. Methods used in our laboratory include computer modeling, simulation and graphics display."

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