Lori K. Sanders, Ph.D.
Affiliations: | 2001 | University of Illinois, Urbana-Champaign, Urbana-Champaign, IL |
Area:
biomolecular NMRGoogle:
"Lori Sanders"Parents
Sign in to add mentor| Eric Oldfield | grad student | 2001 | UIUC | |
| (Theoretical and experimental investigations of chemical shielding in amino acids, proteins and model compounds.) | ||||
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Publications
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| Sun H, Sanders LK, Oldfield E. (2002) Carbon-13 NMR shielding in the twenty common amino acids: comparisons with experimental results in proteins. Journal of the American Chemical Society. 124: 5486-95 |
| Havlin RH, Laws DD, Bitter HM, et al. (2001) An experimental and theoretical investigation of the chemical shielding tensors of (13)C(alpha) of alanine, valine, and leucine residues in solid peptides and in proteins in solution. Journal of the American Chemical Society. 123: 10362-9 |
| Sanders LK, Oldfield E. (2001) Theoretical investigation of 19F NMR chemical shielding tensors in fluorobenzenes Journal of Physical Chemistry A. 105: 8098-8104 |
| Sanders LK, Arnold WD, Oldfield E. (2001) NMR, IR, Mössbauer and quantum chemical investigations of metalloporphyrins and metalloproteins Journal of Porphyrins and Phthalocyanines. 5: 323-333 |
| Szabo CM, Sanders LK, Le HC, et al. (2000) Expression of doubly labeled Saccharomyces cerevisiae iso-1 ferricytochrome c and (1)H, (13)C and (15)N chemical shift assignments by multidimensional NMR. Febs Letters. 482: 25-30 |
| Arnold WD, Sanders LK, McMahon MT, et al. (2000) Experimental, Hartree-Fock, and density functional theory investigations of the charge density, dipole moment, electrostatic potential, and electric field gradients in L-asparagine monohydrate Journal of the American Chemical Society. 122: 4708-4717 |
| Godbout N, Sanders LK, Salzmann R, et al. (1999) Solid-state NMR, Mossbauer, crystallographic, and density functional theory investigation of Fe-O2 and Fe-O2 analogue metalloporphyrins and metalloproteins Journal of the American Chemical Society. 121: 3829-3844 |
| Szabo CM, Sanders LK, Arnold W, et al. (1999) NMR and quantum chemistry of proteins and model systems Acs Symposium Series. 732: 40-62 |
| Pearson JG, Le H, Sanders LK, et al. (1997) Predicting chemical shifts in proteins: Structure refinement of valine residues by using ab initio and empirical geometry optimizations Journal of the American Chemical Society. 119: 11941-11950 |