Matthew D. Liptak - Publications

Affiliations: 
Chemistry University of Rochester, Rochester, NY 
 2011- University of Vermont, Burlington, VT, United States 
Area:
Bioinorganic chemistry, Optical spectroscopy, Computational chemistry
Website:
https://www.uvm.edu/~chem/faculty/liptak.php

21 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
2015 Lockhart CL, Conger MA, Pittman DS, Liptak MD. Hydrogen bond donation to the heme distal ligand of Staphylococcus aureus IsdG tunes the electronic structure. Journal of Biological Inorganic Chemistry : Jbic : a Publication of the Society of Biological Inorganic Chemistry. 20: 757-70. PMID 25911498 DOI: 10.1007/s00775-015-1263-5  1
2014 Graves AB, Morse RP, Chao A, Iniguez A, Goulding CW, Liptak MD. Crystallographic and spectroscopic insights into heme degradation by Mycobacterium tuberculosis MhuD. Inorganic Chemistry. 53: 5931-40. PMID 24901029 DOI: 10.1021/ic500033b  1
2013 Owens CP, Chim N, Graves AB, Harmston CA, Iniguez A, Contreras H, Liptak MD, Goulding CW. The Mycobacterium tuberculosis secreted protein Rv0203 transfers heme to membrane proteins MmpL3 and MmpL11. The Journal of Biological Chemistry. 288: 21714-28. PMID 23760277 DOI: 10.1074/jbc.M113.453076  1
2013 Josephs TM, Liptak MD, Hughes G, Lo A, Smith RM, Wilbanks SM, Bren KL, Ledgerwood EC. Conformational change and human cytochrome c function: mutation of residue 41 modulates caspase activation and destabilizes Met-80 coordination. Journal of Biological Inorganic Chemistry : Jbic : a Publication of the Society of Biological Inorganic Chemistry. 18: 289-97. PMID 23334161 DOI: 10.1007/s00775-012-0973-1  1
2013 Su X, Liptak MD, Aprahamian I. Water soluble triazolopyridiniums as tunable blue light emitters. Chemical Communications (Cambridge, England). 49: 4160-2. PMID 23059555 DOI: 10.1039/c2cc34976k  1
2011 Liptak MD, Fagerlund RD, Ledgerwood EC, Wilbanks SM, Bren KL. The proapoptotic G41S mutation to human cytochrome c alters the heme electronic structure and increases the electron self-exchange rate. Journal of the American Chemical Society. 133: 1153-5. PMID 21192676 DOI: 10.1021/ja106328k  1
2010 Liptak MD, Wen X, Bren KL. NMR and DFT investigation of heme ruffling: functional implications for cytochrome c. Journal of the American Chemical Society. 132: 9753-63. PMID 20572664 DOI: 10.1021/ja102098p  1
2009 Liptak MD, Van Heuvelen KM, Brunold TC. Computational studies of bioorganometallic enzymes and cofactors. Metal Ions in Life Sciences. 6: 417-60. PMID 20877802 DOI: 10.1039/BK9781847559159-00417  1
2009 Liptak MD, Fleischhacker AS, Matthews RG, Telser J, Brunold TC. Spectroscopic and computational characterization of the base-off forms of cob(II)alamin. The Journal of Physical Chemistry. B. 113: 5245-54. PMID 19298066 DOI: 10.1021/jp810136d  1
2009 Brunold TC, Conrad KS, Liptak MD, Park K. Spectroscopically validated density functional theory studies of the B12 cofactors and their interactions with enzyme active sites Coordination Chemistry Reviews. 253: 779-794. DOI: 10.1016/j.ccr.2008.09.013  1
2008 Liptak MD, Datta S, Matthews RG, Brunold TC. Spectroscopic study of the cobalamin-dependent methionine synthase in the activation conformation: effects of the Y1139 residue and S-adenosylmethionine on the B12 cofactor. Journal of the American Chemical Society. 130: 16374-81. PMID 19006389 DOI: 10.1021/ja8038129  1
2007 Liptak MD, Fleischhacker AS, Matthews RG, Brunold TC. Probing the role of the histidine 759 ligand in cobalamin-dependent methionine synthase. Biochemistry. 46: 8024-35. PMID 17567043 DOI: 10.1021/bi700341y  1
2006 Liptak MD, Brunold TC. Spectroscopic and computational studies of Co1+cobalamin: spectral and electronic properties of the "superreduced" B12 cofactor. Journal of the American Chemical Society. 128: 9144-56. PMID 16834388 DOI: 10.1021/ja061433q  1
2006 Pickard IV FC, Griffith DR, Ferrara SJ, Liptak MD, Kirschner KN, Shields GC. GCSD(T), W1, and other model chemistry predictions for gas-phase deprotonation reactions International Journal of Quantum Chemistry. 106: 3122-3128. DOI: 10.1002/qua.21105  1
2005 Pickard FC, Pokon EK, Liptak MD, Shields GC. Comparison of CBS-QB3, CBS-APNO, G2, and G3 thermochemical predictions with experiment for formation of ionic clusters of hydronium and hydroxide ions complexed with water. The Journal of Chemical Physics. 122: 024302. PMID 15638581 DOI: 10.1063/1.1811611  1
2005 Liptak MD, Shields GC. Comparison of density functional theory predictions of gas-phase deprotonation data International Journal of Quantum Chemistry. 105: 580-587. DOI: 10.1002/qua.20686  1
2002 Liptak MD, Gross KC, Seybold PG, Feldgus S, Shields GC. Absolute pK(a) determinations for substituted phenols. Journal of the American Chemical Society. 124: 6421-7. PMID 12033873 DOI: 10.1021/ja012474j  1
2001 Liptak MD, Shields GC. Accurate pK(a) calculations for carboxylic acids using complete basis set and Gaussian-n models combined with CPCM continuum solvation methods. Journal of the American Chemical Society. 123: 7314-9. PMID 11472159 DOI: 10.1021/ja010534f  1
2001 Toth AM, Liptak MD, Phillips DL, Shields GC. Accurate relative pKa calculations for carboxylic acids using complete basis set and Gaussian-n models combined with continuum solvation methods Journal of Chemical Physics. 114: 4595-4606. DOI: 10.1063/1.1337862  1
2001 Pokon EK, Liptak MD, Feldgus S, Shields GC. Comparison of CBS-QB3, CBS-APNO, and G3 predictions of gas phase deprotonation data Journal of Physical Chemistry A. 105: 10483-10487. DOI: 10.1021/jp012920p  1
2001 Liptak MD, Shields GC. Experimentation with different thermodynamic cycles used for pKa calculations on carboxylic acids using complete basis set and Gaussian-n models combined with CPCM continuum solvation methods International Journal of Quantum Chemistry. 85: 727-741. DOI: 10.1002/qua.1703  1
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