I'm interested in solving problems in biochemistry by using algorithms with provable guarantees. My current research is focused on protein structure determination using nuclear magnetic resonance (NMR) data.
In particular I'm interested in applying data from residual dipolar couplings (RDCs) and the nuclear Overhauser efffect (NOEs). To do this, I use ideas related to configuration space, inverse kinematics, and computational geometry to obtain provably complete ensembles of protein structures. Additional interests include protein flexibility, entropy, denatured structures, NMR assignment, mass spectroscopy, and X-ray crystallography.
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