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CHEM 8200

Molecular Modeling and Structure Computations

Modern biomolecular modeling and structure computations with emphasis on the application of molecular dynamics simulations to proteins, carbohydrates, and protein-ligand complexes. Lectures will be complemented with laboratory sections on the use of modeling software and computer hardware.

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Assistant to the Department Head: Kelli Porterfield, 706-542-1919 

Main office phone: 706-542-2626 

Fax: 706-542-9454

Head of the Department: Prof. Gary Douberly