MEDC 822 - Computer-Aided Molecular Design II

Cr Hrs: 3 (32-32-0)
This course, the second of a two-part series, is designed to teach students the essential elements
of computer-aided drug design. It will cover principles and applications of cheminformatics,
pharmacophore modeling in drug design, quantitative structure-activity relationship modeling, ADMET
modeling, and ligand-based drug design techniques in hit identification and lead optimization.

Grade Mode: Standard

Instructional Method: Lecture, Lab
Term offered: Fall 2021

Fall - Instructor of Record: Kirk Hevener