CHEM 287: Modeling Molecular Recognition

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

Units: 2

Hours: Seminar, 2 hours

Catalog page 166

Prerequisites: graduate standing in Chemistry or consent of instructor

Description: Focuses on molecular recognition and systems-level simulations, addressing theory and applications. Includes statistical mechanics (as applied to the prediction of equilibrium and nonequilibrium properties of chemical and biolog- ical systems), drug design and discovery, and chemin- formatics. Utilizes numerical analysis, molecular dynamics and Brownian dynamics simulations, dock- ing and scoring programs, and chemical database 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