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Junhong Mao, Ph.D. - Publications

Affiliations: 
2004 University of Illinois, Urbana-Champaign, Urbana-Champaign, IL 
Area:
biomolecular NMR
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7 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2006 Mao J, Mukherjee S, Zhang Y, Cao R, Sanders JM, Song Y, Zhang Y, Meints GA, Gao YG, Mukkamala D, Hudock MP, Oldfield E. Solid-state NMR, crystallographic, and computational investigation of bisphosphonates and farnesyl diphosphate synthase-bisphosphonate complexes. Journal of the American Chemical Society. 128: 14485-97. PMID 17090032 DOI: 10.1021/Ja061737C  0.525
2004 Mao J, Gao YG, Odeh S, Robinson H, Montalvetti A, Docampo R, Oldfield E. Crystallization and preliminary X-ray diffraction study of the farnesyl diphosphate synthase from Trypanosoma brucei. Acta Crystallographica. Section D, Biological Crystallography. 60: 1863-6. PMID 15388934 DOI: 10.1107/S0907444904020633  0.44
2003 Sanders JM, Gómez AO, Mao J, Meints GA, Van Brussel EM, Burzynska A, Kafarski P, González-Pacanowska D, Oldfield E. 3-D QSAR investigations of the inhibition of Leishmania major farnesyl pyrophosphate synthase by bisphosphonates. Journal of Medicinal Chemistry. 46: 5171-83. PMID 14613320 DOI: 10.1021/Jm0302344  0.583
2002 Zhang Y, Mao J, Godbout N, Oldfield E. Mössbauer quadrupole splittings and electronic structure in heme proteins and model systems: a density functional theory investigation. Journal of the American Chemical Society. 124: 13921-30. PMID 12431124 DOI: 10.1021/Ja020298O  0.503
2002 Mao J, Zhang Y, Oldfield E. Nuclear magnetic resonance shifts in paramagnetic metalloporphyrins and metalloproteins. Journal of the American Chemical Society. 124: 13911-20. PMID 12431123 DOI: 10.1021/Ja020297W  0.565
2002 Zhang Y, Mao J, Oldfield E. (57)Fe Mössbauer isomer shifts of heme protein model systems: electronic structure calculations. Journal of the American Chemical Society. 124: 7829-39. PMID 12083937 DOI: 10.1021/Ja011583V  0.505
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  0.588
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