Exploring Structural Bioinformatics and AI-Based Drug Design
The R. L. Juliano Structural Bioinformatics Core at UNC-Chapel Hill helps researchers unlock the molecular mechanisms underlying biological processes and disease through advanced computational modeling and structural bioinformatics.
The Core provides expertise in AI-based drug design, protein structure prediction, molecular dynamics simulations, protein–protein and protein–ligand interaction analysis, and integrative structural modeling. By combining state-of-the-art computational approaches with experimental data, the facility helps investigators generate mechanistic insights, develop testable hypotheses, and accelerate therapeutic discovery.
Visit the Core to learn how structural bioinformatics and artificial intelligence can advance your research.
Genetic Medicine Building
120 Mason Farm Rd. Room 3079
Chapel Hill, NC 27599