Year |
Citation |
Score |
2002 |
Sun H, Sanders LK, Oldfield E. 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. PMID 11996591 DOI: 10.1021/Ja011863A |
0.704 |
|
2001 |
Havlin RH, Laws DD, Bitter HM, Sanders LK, Sun H, Grimley JS, Wemmer DE, Pines A, Oldfield E. 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. PMID 11603987 DOI: 10.1021/Ja0115060 |
0.702 |
|
2001 |
Sanders LK, Oldfield E. Theoretical investigation of 19F NMR chemical shielding tensors in fluorobenzenes Journal of Physical Chemistry A. 105: 8098-8104. DOI: 10.1021/Jp011114F |
0.439 |
|
2001 |
Sanders LK, Arnold WD, Oldfield E. NMR, IR, Mössbauer and quantum chemical investigations of metalloporphyrins and metalloproteins Journal of Porphyrins and Phthalocyanines. 5: 323-333. DOI: 10.1002/Jpp.319 |
0.676 |
|
2000 |
Szabo CM, Sanders LK, Le HC, Chien EY, Oldfield E. 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. PMID 11018517 DOI: 10.1016/S0014-5793(00)02032-9 |
0.687 |
|
2000 |
Arnold WD, Sanders LK, McMahon MT, Volkov AV, Wu G, Coppens P, Wilson SR, Godbout N, Oldfield E. 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. DOI: 10.1021/Ja000386D |
0.663 |
|
1999 |
Godbout N, Sanders LK, Salzmann R, Havlin RH, Wojdelski M, Oldfield E. 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. DOI: 10.1021/Ja9832820 |
0.492 |
|
1999 |
Szabo CM, Sanders LK, Arnold W, Grimley JS, Godbout N, McMahon MT, Moreno B, Oldfield E. NMR and quantum chemistry of proteins and model systems Acs Symposium Series. 732: 40-62. |
0.662 |
|
1997 |
Pearson JG, Le H, Sanders LK, Godbout N, Havlin RH, Oldfield E. 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. DOI: 10.1021/Ja971461W |
0.601 |
|
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