Medc 712: QSAR & AI for Drug Design
Biomolecular Sciences
QSAR and Artificial Intelligence for Drug Design. The basics and application of Quantitative Structure-Activity Relation (QSAR and 3D- QSAR) and artificial intelligence (AI), and other related ligand-based drug design computational approaches, such as ADMET prediction, pharmacophore modeling, and virtual screening.
3 Credits
Instruction Type(s)
- Lecture: Lecture for Medc 712
Subject Areas
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