Computational methods for analyzing biological systems. Dynamic programming, Markov models, Neural Networks, and Bayesian analysis are used to predict secondary structure, tertiary structure, and active sites for drug docking given molecular DNA sequence data.
|Hours||3.0 Credit, 3.0 Lecture, 0.0 Lab|
|Prerequisites||C S 240|
|Note||Students are allowed only 1 retake of C S 418. This includes students who have failed or withdrawn (received a "W" grade). If after 1 retake, a student needs to retake the course again, the student must wait 1 semester/term before being allowed to take any C S course and must follow the petition process at cs.byu.edu/retake-policy. This policy does not apply to classes dropped before the add/drop deadline. Petitions for exceptions to the policy can be completed at cs.byu.edu/retake-policy.|
|Programs||Containing C S 418|
Please contact the individual department for outcome information.