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–ligand interaction analysis, and integrative structural modeling. By combining state-of-the-art computational approaches with experimental data, The Core helps investigators generate mechanistic insights, develop testable hypotheses, and accelerate therapeutic discovery.
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Genetic Medicine Building, Room 3079
120 Mason Farm Rd.
Chapel Hill, NC, 27599
No Cost