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Molecular Modeling and Design
CHEM 396
Spring 2025
Section: 01  
Crosslisting: CHEM 596

This course will introduce students to the practical and theoretical aspects of computationally modeling and designing biological macromolecules, with a particular emphasis on protein structures. Students will run molecular dynamics simulations with Gromacs (http://www.gromacs.org) and do protein structure predication/design with Rosetta (https://www.rosettacommons.org). Over the course of the semester students will embark on a group research project, likely related to redesigning proteins that show potential for use as drugs. Both Gromacs and Rosetta use the Mac/Linux command-line, so having some familiarity with that prior to the course would be helpful but not required.
Credit: 1 Gen Ed Area Dept: NSM CHEM
Course Format: Lecture / DiscussionGrading Mode: Graded
Level: UGRD Prerequisites: MB&B208 OR BIOL265 OR CHEM381 OR CHEM325 OR MB&B335 OR CHEM338 OR CHEM383 OR PHYS316 OR PHYS340 OR BIOL266
Fulfills a Major Requirement for: (CHEM-MN)(CHEM-Track A)(CHEM-Track B)(CIS)(IDEA-MN)(INFO-MN)(MB&B)(MOBI-MN)
Past Enrollment Probability: Not Available

Last Updated on JUL-14-2024
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