CHEM 396
Spring 2025
| Section:
01
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| 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. |
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| Credit: 1 |
Gen Ed Area Dept:
NSM CHEM |
| Course Format: Lecture / Discussion | Grading 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 |
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Fulfills a Requirement for: (CHEM-MN)(CHEM-Track A)(CHEM-Track B)(IDEA-MN)(INFO-MN)(MB&B)(MOBI-MN) |
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Past Enrollment Probability: 75% - 89% |
| SECTION 01 |
| Instructor(s): Smith,Colin A. Times: ..T.R.. 10:20AM-11:40AM; Location: SCIE72; |
| Total Enrollment Limit: 17 | | SR major: 4 | JR major: 4 | | |
| Seats Available: 3 | GRAD: 4 | SR non-major: 1 | JR non-major: 1 | SO: 3 | FR: X |
| Drop/Add Enrollment Requests | | | | | |
| Total Submitted Requests: 2 | 1st Ranked: 2 | 2nd Ranked: 0 | 3rd Ranked: 0 | 4th Ranked: 0 | Unranked: 0 |
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