BIEN 233: Computational Modeling of Biomolecules

← 2016-17 2017-18 2018-19 →
← 2016-17 ← 2016-17 changes (lax) changes (strict) ▾ 2019-20 → 2018-19 →

Units: 4

Hours: Lecture, 2 hours; workshop, 2 hours

Catalog page 124

Prerequisites: BIOL 005B; CHEM 008B and CHEM 08LB or CHEM 08HB and CHEM 08HLB; 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 phys- icochemical properties of biomolecular function, the prediction of biological properties, and the design of new experiments. Forms the basis for structure-based design of proteins with tailored properties and inhib- itors 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