Medc 711: Intro to Computer-Aided Drug Design
Modern molecular modeling methods and techniques as they pertain to structural-based drug design, including protein sequence analysis, protein structure prediction, homology modeling, molecular docking, virtual screening, and molecular dynamics simulation.
Fall Semester 2020 and 2022
Medc 712: Quantitative Structure-Activity Relation in Drug Design.
The basics and application of Quantitative Structure-Activity Relation (QSAR and 3D-QSAR), and other related ligand-based drug design computational approaches, such as ADMET prediction, pharmacophore modeling, as well as introduction to multiple machine learning methods in drug design.
Fall Semester 2021 and 2023