CHEM 444 - Molecular Modeling In Biochemistry

(3.00)

Survey of theoretical methods for simulation of biopolymer conformation. Energy maps, energy minimization and molecular dynamics simulation. Influence of solvents. Applications to proteins, nucleic acids, etc. Calculations using the CHARMm code.

Course ID: 52724
Consent: No Special Consent Required
Components: Laboratory, Lecture
Requirement Group: You must complete CHEM 301 or CHEM 303 and CHEM 437. All courses must be completed with a grade of C or better.