Structural Bioinformatics for Drug Discovery
This graduate certificate program is designed for bioinformatics professionals and researchers who want to apply structural bioinformatics techniques to accelerate drug discovery.
Learn how to analyze and model protein-ligand interactions, predict binding free energies, and design novel therapeutics using computational tools and methods.
Gain expertise in bioinformatics software such as PyMOL, MODELLER, and Phyre2, and develop skills in machine learning and data analysis to extract insights from large datasets.
Improve your understanding of protein structure and function, and learn how to integrate structural bioinformatics into your research pipeline.
Take the first step towards advancing your career in drug discovery by exploring this graduate certificate program.