BINF 741
Introduction to Computer Simulations of Biomolecules. 3 credits
George Mason University · UGRD · Fall 2026
1 section
Catalog description
Details computational methods in biomolecular simulations, such as molecular dynamics and Monte Carlo algorithms. Special emphasis given to practical applications. Reviews most recent advances in biomolecular simulations. Offered by School of Systems Biology . May not be repeated for credit.
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