We investigate:

• Thermodynamic and kinetic control over (bio)macromolecular assemblies through modification of molecular building blocks (e.g. proteins) and environmental factors
• Fundamental structure-dynamics-function relationships in biological systems to inspire emergent biomaterial properties or to identify novel biomedical strategies
• Multiscale computational algorithms (e.g. coarse-graining) to enable biomolecular simulations that require time and length scales inaccessible to atomic-resolution simulations