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2011 Journal Article Venomics: A new paradigm for natural products-based drug discoveryVetter, Irina, Davis, Jasmine L., Rash, Lachlan D., Anangi, Raveendra, Mobli, Mehdi, Alewood, Paul F., Lewis, Richard J. and King, Glenn F. (2011). Venomics: A new paradigm for natural products-based drug discovery. Amino Acids, 40 (1), 15-28. doi: 10.1007/s00726-010-0516-4 |
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2010 Journal Article NMR methods for determining disulfide-bond connectivitiesMobli, Mehdi and King, Glenn F. (2010). NMR methods for determining disulfide-bond connectivities. Toxicon, 56 (6), 849-854. doi: 10.1016/j.toxicon.2010.06.018 |
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2010 Journal Article Chemical synthesis and structure of the prokineticin Bv8Morales, Rodrigo A. V., Daly, Norelle L., Vetter, Irina, Mobli, Mehdi, Napier, Ian A., Craik, David J., Lewis, Richard J., Christie, MacDonald J., King, Glenn F., Alewood, Paul F. and Durek, Thomas (2010). Chemical synthesis and structure of the prokineticin Bv8. ChemBioChem, 11 (13), 1882-1888. doi: 10.1002/cbic.201000330 |
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2010 Journal Article A non-uniformly sampled 4D HCC(CO)NH-TOCSY experiment processed using maximum entropy for rapid protein sidechain assignmentMobli, Mehdi, Stern, Alan S., Bermel, Wolfgang, King, Glenn F. and Hoch, Jeffrey C. (2010). A non-uniformly sampled 4D HCC(CO)NH-TOCSY experiment processed using maximum entropy for rapid protein sidechain assignment. Journal of Magnetic Resonance, 204 (1), 160-164. doi: 10.1016/j.jmr.2010.02.012 |
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2010 Journal Article Derivation of Peptide and Protein Structure using NMR SpectroscopyKing, Glenn F. and Mobli, Mehdi (2010). Derivation of Peptide and Protein Structure using NMR Spectroscopy. Comprehensive Natural Products Ii: Chemistry and Biology, Vol 9: Modern Methods in Natural Products Chemistry, 9, 279-325. |
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2009 Journal Article Direct Visualization of Disulfide Bonds through Diselenide Proxies Using Se-77 NMR SpectroscopyMobli, M., Dantas de Araujo, A., Lambert, L. K., Pierens, G. K., Windley, M. J., Nicholson, G. M., Alewood, P. F. and King, G. E. (2009). Direct Visualization of Disulfide Bonds through Diselenide Proxies Using Se-77 NMR Spectroscopy. Angewandte Chemie International Edition, 48 (49), 9312-9314. doi: 10.1002/anie.200905206 |
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2009 Journal Article Effective Protocol for Database Similarity Searching of Heteronuclear Single Quantum Coherence SpectraPierens, G. K., Mobli, M. and Vegh, V. (2009). Effective Protocol for Database Similarity Searching of Heteronuclear Single Quantum Coherence Spectra. Analytical Chemistry, 81 (22), 9329-9335. doi: 10.1021/ac901616t |
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2009 Journal Article A nuclear localization signal at the SAM-SAM domain interface of AIDA-1 suggests a requirement for domain uncoupling prior to nuclear importKurabi, A, Brener, S, Mobli, M, Kwan, J. J. and Donaldson, L. W. (2009). A nuclear localization signal at the SAM-SAM domain interface of AIDA-1 suggests a requirement for domain uncoupling prior to nuclear import. Journal of Molecular Biology, 392 (5), 1168-1177. doi: 10.1016/j.jmb.2009.08.004 |
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2009 Journal Article Nonuniform sampling and spectral aliasingMaciejewski, Mark W., Qui, Harry Z., Rujan, Iulian, Mobli, Mehdi and Hoch, Jeffrey C. (2009). Nonuniform sampling and spectral aliasing. Journal of Magnetic Resonance, 199 (1), 88-93. doi: 10.1016/j.jmr.2009.04.006 |
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2008 Journal Article Maximum entropy spectral reconstruction of nonuniformly sampled dataMobli, Mehdi and Hoch, Jeffrey C. (2008). Maximum entropy spectral reconstruction of nonuniformly sampled data. Concepts in Magnetic Resonance Part A, 32A (6), 436-448. doi: 10.1002/cmr.a.20126 |
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2008 Journal Article The structural plasticity of heparan sulfate NA-domains and hence their role in mediating multivalent interactions is confirmed by high-accuracy 15N-NMR relaxation studiesMobli, Mehdi, Nilsson, Mathias and Almond, Andrew (2008). The structural plasticity of heparan sulfate NA-domains and hence their role in mediating multivalent interactions is confirmed by high-accuracy 15N-NMR relaxation studies. Glycoconjugate Journal, 25 (5), 401-414. doi: 10.1007/s10719-007-9081-9 |
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2007 Journal Article Automatic maximum entropy spectral reconstruction in NMRMobli, Mehdi, Maciejewski, Mark W., Gryk, Michael R. and Hoch, Jeffrey C. (2007). Automatic maximum entropy spectral reconstruction in NMR. Journal of Biomolecular NMR, 39 (2), 133-139. doi: 10.1007/s10858-007-9180-8 |
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2007 Journal Article An NMR, IR and theoretical investigation of 1H Chemical Shifts and hydrogen bonding in phenolsAbraham, Raymond J. and Mobli, Mehdi (2007). An NMR, IR and theoretical investigation of 1H Chemical Shifts and hydrogen bonding in phenols. Magnetic resonance in chemistry, 45 (10), 865-877. doi: 10.1002/mrc.2060 |
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2007 Journal Article An automated tool for maximum entropy reconstruction of biomolecular NMR spectraMobli, Mehdi, Maciejewski, Mark W., Gryk, Michael R. and Hoch, Jeffrey C. (2007). An automated tool for maximum entropy reconstruction of biomolecular NMR spectra. Nature Methods, 4 (6), 467-468. doi: 10.1038/nmeth0607-467 |
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2007 Journal Article N-Acetylated amino sugars: the dependence of NMR 3J(HNH2)-couplings on conformation, dynamics and solventMobli, Mehdi and Almond, Andrew (2007). N-Acetylated amino sugars: the dependence of NMR 3J(HNH2)-couplings on conformation, dynamics and solvent. Organic and biomolecular chemistry, 5 (14), 2243-2251. doi: 10.1039/b705761j |
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2006 Journal Article Spectral reconstruction methods in fast NMR: Reduced dimensionality, random sampling and maximum entropyMobli, Mehdi, Stern, Alan S. and Hoch, Jeffrey C. (2006). Spectral reconstruction methods in fast NMR: Reduced dimensionality, random sampling and maximum entropy. Journal of magnetic resonance, 182 (1), 96-105. doi: 10.1016/j.jmr.2006.06.007 |
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2006 Journal Article Three-Dimensional 13C-Detected CH3-TOCSY Using Selectively Protonated Proteins: Facile Methyl Resonance Assignment and Protein Structure DeterminationJordan, John B., Kovacs, Helena, Wang, Yuefeng, Mobli, Mehdi, Luo, Rensheng, Anklin, Clemens, Hoch, Jeffrey C. and Kriwacki, Richard W. (2006). Three-Dimensional 13C-Detected CH3-TOCSY Using Selectively Protonated Proteins: Facile Methyl Resonance Assignment and Protein Structure Determination. Journal of the American Chemical Society, 128 (28), 9119-9128. doi: 10.1021/ja058587a |
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2006 Journal Article Conformational analysis, Part 41. A modelling and LIS/NMR investigation of the conformations of ,alpa and beta -unsaturated carbonyl compoundsAbraham, Raymond J., Mobli, Mehdi, Ratti, Joyce, Sancassan, Fernando and Smith, Timothy A. D. (2006). Conformational analysis, Part 41. A modelling and LIS/NMR investigation of the conformations of ,alpa and beta -unsaturated carbonyl compounds. Journal of physical organic chemistry, 19 (6), 384-392. doi: 10.1002/poc.1092 |
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2005 Journal Article Quantum vs. classical models of the nitro group for proton chemical shift calculations and conformational analysisMobli, Mehdi and Abraham, Raymond J. (2005). Quantum vs. classical models of the nitro group for proton chemical shift calculations and conformational analysis. Journal of Computational Chemistry, 26 (4), 389-398. doi: 10.1002/jcc.20177 |
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2005 Journal Article H chemical shifts in NMR. Part 21 - Prediction of the 1H chemical shifts of molecules containing the ester group: a modelling and ab initio investigationAbraham, Raymond J., Bardsley, Ben, Mobli, Mehdi and Smith, Richard J. (2005). H chemical shifts in NMR. Part 21 - Prediction of the 1H chemical shifts of molecules containing the ester group: a modelling and ab initio investigation. Magnetic Resonance in Chemistry, 43 (1), 3-15. doi: 10.1002/mrc.1491 |
