CHEM 287: Modeling Molecular Recognition

2009-10 2010-11 →
changes (lax) changes (strict) ▾ 2011-12 → 2010-11 →

Units: 2

Hours: Seminar, 2 hours

Catalog page 165

Prerequisites: graduate standing in Chemistry or consent of instructor

Description: Focuses on molecular recognition and systems-level simulations, addressing theory and applications. Includes statisti- cal mechanics (as applied to the prediction of equilib- rium and nonequilibrium properties of chemical and biological systems), drug design and discovery, and cheminformatics. Utilizes numerical analysis, molecu- lar dynamics and Brownian dynamics simulations, docking and scoring programs, and chemical data- base tools. Students who present a seminar receive a letter grade; other students receive a Satisfactory (S) or No Credit (NC) grade. Course is repeatable. Chang

Enrollment History (from UCR Banner, not catalog)
Year F W S Su Total
2017-18 1/20 0/30 1/50
2016-17 2/20 3/30 2/20 7/70