CHE 322 - Molecular Modeling for Life Sciences

(2)

Computer simulations play a central role in the discovery of new drug substances, so called in silico drug design. Molecular Modeling for Life Sciences surveys the modeling techniques used in modern pharmaceutical academic research and industry. Topics covered include: small molecule and protein structure prediction, protein-ligand binding, pharmacophore building, QSAR, in silico drug design, and cheminformatics. Students will gain practical experience using one of the state-of-the-art biochemical modeling packages. Not offered. Lab fee

Prerequisite(s): CHE 111, CHE 112
Corequisite(s): CHE 211