2021-2022 Undergraduate & Graduate Catalog
CMB 552 - Computer Modeling and Drug Design
Computational modeling plays a crucial role in developing quantitative models of biological systems and facilitates discovery of new therapeutics. This course covers three aspects of computational structural biology leading to rational drug design: protein structure analysis and prediction, molecular simulations, and methods of target- and ligand-based drug discovery. Cross-listed with CMB 452. Offered winter semester. Prerequisite: Graduate standing or permission of instructor.