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] . Hyperfine-Shifted C-13 Resonance Assignments in an Iron-Sulfur Protein with Quantum Chemical Verification: Aliphatic C-H center dot center dot center dot S 3-Center-4-Electron Interactions. Journal of the American Chemical Society. 2011;133:1310-1316.
Sirt3 promotes the urea cycle and fatty acid oxidation during dietary restriction. Mol Cell. 2011;41(2):139-49.
. Metabolite identification via the Madison Metabolomics Consortium Database. Nature Biotechnology. 2008;26:162-164.
. Solution structure of a small protein containing a fluorinated side chain in the core. Protein Science. 2007;16:14-19.
. Stable isotope assisted assignment of elemental compositions for metabolomics. Analytical Chemistry. 2007;79:6912-6921.
. Collagen stability: insights from NMR spectroscopic and hybrid density functional computational investigations of the effect of electronegative substituents on prolyl ring conformations. J Am Chem Soc. 2002;124(11):2497-505.
. Quantum chemical calculations on structural models of the catalytic site of chymotrypsin: comparison of calculated results with experimental data from NMR spectroscopy. J Am Chem Soc. 2002;124(48):14373-81.
. Trans-Hydrogen-Bond h2JNN and h1JNH Couplings in the DNA A−T Base Pair: Natural Bond Orbital Analysis. Journal of the American Chemical Society [Internet]. 2002;124:1190-1191. Available from: http://pubs.acs.org/doi/abs/10.1021/ja017169c
. NMR Investigations of Clostridium pasteurianum Rubredoxin. Origin of Hyperfine 1H, 2H, 13C, and 15N NMR Chemical Shifts in Iron−Sulfur Proteins As Determined by Comparison of Experimental Data with Hybrid Density Functional Calculations†. Journal of the American Chemical Society. 1998;120:4806-4814.
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