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Organization, Regulations, and Courses 2017-18


CHEM 161.2 Biomolecular Simulations

An advanced treatment of modern computational approaches to the folding, structure, and dynamics of proteins and nucleic acids and their complexes. Topics include folding, searching algorithms, homology modeling, energy landscape deformation, and multi-dimensional searching.

Instructor

Cantor and Mierke

Prerequisite

CHEM 41 and CHEM 42 or CHEM 67, or permission of the instructor

Distributive and/or World Culture

SCI