BIEN 233: Computational Modeling of Biomolecules

← 2010-11 2011-12 2012-13 →
changes (lax) changes (strict) ▾ 2016-17 → 2012-13 →

Units: 4

Hours: Lecture, 2 hours; workshop, 2 hours

Catalog page 114

Prerequisites: BIOL 005B; CHEM 112B; MATH 009C or MATH 09HC; PHYS 040B; basic computer programming experience

Description: Introduces computational methods for the quantitative analysis of biomolecular structures at atomic resolution. Aids in understanding the physico- chemical properties of biomolecular function, the pre- diction of biological properties, and the design of new experiments. Forms the basis for structure-based design of proteins with tailored properties and inhibitors of protein function.

Credit: May be taken Satisfactory (S) or No Credit (NC) with consent of instructor and graduate advisor.

Derived Information — The following is not part of the official catalog but is computed from catalog data.
Prerequisite graph not available.
Enrollment History (from UCR Banner, not catalog)
Year F W S Su Total
2025-26 0/15 0/15