I develop computational methods for extracting useful information from Nuclear Magnetic Resonance (NMR) data, to support development and manufacturing of drugs and vaccines, and to support basic research in structural biology. At NIST I focus on development of approaches for characterization of the high order structure of biologics, so that these important therapeutics can continue to be safe and effective, and become more available and affordable. My areas of interest include multidimensional spectral processing and analysis, spectral fingerprinting, data visualization, and NMR homology approaches to biomolecular structure determination, and my work always includes the goal of producing practical, working software.