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, we help investigators generate mechanistic insights, develop testable hypotheses, and accelerate therapeutic discovery.
Visit us during UNC Research Week to learn how structural bioinformatics and artificial intelligence can advance your research—from understanding molecular mechanisms to designing the next generation of therapeutics.
This is an in-person event.