Haihong Sun, Ph.D. - Publications
Affiliations: | 2005 | University of Illinois, Urbana-Champaign, Urbana-Champaign, IL |
Area:
biomolecular NMRYear | Citation | Score | |||
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2005 | Cheng F, Sun H, Zhang Y, Mukkamala D, Oldfield E. A solid state 13C NMR, crystallographic, and quantum chemical investigation of chemical shifts and hydrogen bonding in histidine dipeptides. Journal of the American Chemical Society. 127: 12544-54. PMID 16144402 DOI: 10.1021/Ja051528C | 0.613 | |||
2005 | Wi S, Sun H, Oldfield E, Hong M. Solid-state NMR and quantum chemical investigations of 13Calpha shielding tensor magnitudes and orientations in peptides: determining phi and psi torsion angles. Journal of the American Chemical Society. 127: 6451-8. PMID 15853353 DOI: 10.1021/Ja042935B | 0.662 | |||
2005 | Zhang Y, Sun H, Oldfield E. Solid-state NMR fermi contact and dipolar shifts in organometallic complexes and metalloporphyrins. Journal of the American Chemical Society. 127: 3652-3. PMID 15771472 DOI: 10.1021/Ja043461J | 0.562 | |||
2004 | Sun H, Oldfield E. Tryptophan chemical shift in peptides and proteins: a solid state carbon-13 nuclear magnetic resonance spectroscopic and quantum chemical investigation. Journal of the American Chemical Society. 126: 4726-34. PMID 15070392 DOI: 10.1021/Ja030612U | 0.65 | |||
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 | 0.642 | |||
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 | 0.646 | |||
2000 | Arnold WD, Mao J, Sun H, Oldfield E. Computation of through-space 19F-19F scalar couplings via density functional theory Journal of the American Chemical Society. 122: 12164-12168. DOI: 10.1021/Ja002361K | 0.598 | |||
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