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2008 Other Outputs Selective InhibitorsTometzki, Gerald B., Meutermans, Wim, Becker, Bernd, Zuegg, Johannes, Premraj, Rajaratnam, Muldoon, Craig, Mckeveney, Declan and Condie, Glenn (2008). Selective Inhibitors. US 20080009418. |
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2007 Journal Article Crystal structures of the PBP2 glycosyltransferase domain: For antibacterial drug design new opportunitiesZuegg, Johannes and Meutermans, Wim (2007). Crystal structures of the PBP2 glycosyltransferase domain: For antibacterial drug design new opportunities. Chemmedchem, 2 (10), 1403-1404. doi: 10.1002/cmdc.200700114 |
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2007 Other Outputs Monosaccharide compounds as antibacterial agents and their preparation and use in the treatment of diseasesMeutermans, Wim, Mckeveney, Declan, Zuegg, Johannes, Premraj, Rajaratnam, Muldoon, Craig and Le Thanh, Giang (2007). Monosaccharide compounds as antibacterial agents and their preparation and use in the treatment of diseases. |
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2006 Other Outputs Selective inhibitorsBecker, Bernd, Condie, Glenn, Christopher, McKeveney, Declan, Meutermans, Wim, Muldoon, Craig, Premraj, Rajaratnam and Zuegg, Johannes (2006). Selective inhibitors. WO/2006/037159; PCT/AU2005/001510. |
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2005 Other Outputs Biologically active compounds with with anti-angiogenic propertiesBecker, Bernd, Condie, Glenn, Halliday, Judy, McKeveney, Declan, Meutermans, Wim, Muldoon, Craig, Premraj, Rajaratnam, Ramsdale, Tracie Elizabeth, Tometzki, Gerald and Zuegg, Johannes (2005). Biologically active compounds with with anti-angiogenic properties. WO/2005/097142; PCT/AU2005/000506. |
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2004 Journal Article A probabilistic measure for alignment-free sequence comparisonPham T.D. and Zuegg J. (2004). A probabilistic measure for alignment-free sequence comparison. Bioinformatics, 20 (18), 3455-3461. doi: 10.1093/bioinformatics/bth426 |
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2003 Journal Article Comparison of electrostatic potential around proteins calculated from Amber and AM1 charges: application to mutants of prion proteinZuegg, J, Bliznyuk, AA and Gready, JE (2003). Comparison of electrostatic potential around proteins calculated from Amber and AM1 charges: application to mutants of prion protein. Molecular Physics, 101 (15), 2437-2450. doi: 10.1080/00268970310001592737 |
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2003 Journal Article Molecular diversity through sugar scaffoldsLe, GT, Abbenante, G, Becker, B, Grathwohl, M, Halliday, J, Tometzki, G, Zuegg, J and Meutermans, W (2003). Molecular diversity through sugar scaffolds. Drug Discovery Today, 8 (15), 701-709. doi: 10.1016/S1359-6446(03)02751-X |
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2001 Conference Publication Carbohydrate-based combinatorial libraries for the discovery of new antibacterial agentsAdamson, G, Schafer, K, Louis, L, Tometzki, G, Le Thanh, G, Schliebs, D, West, M, Zuegg, J, Halliday, J and Meutermans, W (2001). Carbohydrate-based combinatorial libraries for the discovery of new antibacterial agents. CARY: OXFORD UNIV PRESS INC. |
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2001 Journal Article Structural model of human IL-13 defines the spatial interactions with the IL-13Rα/IL-4Rα receptorZuegg, J., Webb, D. C., Foster, P. S. and Casarotto, M. G. (2001). Structural model of human IL-13 defines the spatial interactions with the IL-13Rα/IL-4Rα receptor. Immunology and Cell Biology, 79 (4), 332-339. doi: 10.1046/j.1440-1711.2001.01035.x |
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2000 Journal Article Identification of active-site residues of the pro-metastatic endoglycosidase heparanaseHulett M.D., Hornby J.R., Ohms S.J., Zuegg J., Freeman C., Gready J.E. and Parish C.R. (2000). Identification of active-site residues of the pro-metastatic endoglycosidase heparanase. Biochemistry, 39 (51), 15659-15667. doi: 10.1021/bi002080p |
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2000 Journal Article Molecular dynamics simulation of human prion protein including both N-linked oligosaccharides and the GPI anchorZuegg, J and Gready, JE (2000). Molecular dynamics simulation of human prion protein including both N-linked oligosaccharides and the GPI anchor. Glycobiology, 10 (10), 959-974. doi: 10.1093/glycob/10.10.959 |
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1999 Journal Article Molecular dynamics simulations of human prion protein: Importance of correct treatment of electrostatic interactionsZuegg J. and Gready J.E. (1999). Molecular dynamics simulations of human prion protein: Importance of correct treatment of electrostatic interactions. Biochemistry, 38 (42), 13862-13876. doi: 10.1021/bi991469d |
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1999 Journal Article Three-dimensional structures of enzyme-substrate complexes of the hydroxynitrile lyase from Hevea brasiliensisZuegg, J, Gruber, K, Gugganig, M, Wagner, UG and Kratky, C (1999). Three-dimensional structures of enzyme-substrate complexes of the hydroxynitrile lyase from Hevea brasiliensis. Protein Science, 8 (10), 1990-2000. doi: 10.1110/ps.8.10.1990 |
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1997 Journal Article Selectivity of lipases: Conformational analysis of suggested intermediates in ester hydrolysis of chiral primary and secondary alcoholsZuegg J., Honig H., Schrag J.D. and Cygler M. (1997). Selectivity of lipases: Conformational analysis of suggested intermediates in ester hydrolysis of chiral primary and secondary alcohols. Journal of Molecular Catalysis - B Enzymatic, 3 (1-4), 83-98. doi: 10.1016/S1381-1177(96)00060-4 |
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1997 Journal Article Molecular reasons for lipase-sensitivity against acetaldehydeWeber H.K., Zuegg J., Faber K. and Pleiss J. (1997). Molecular reasons for lipase-sensitivity against acetaldehyde. Journal of Molecular Catalysis - B Enzymatic, 3 (1-4), 131-138. doi: 10.1016/S1381-1177(96)00045-8 |
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1996 Journal Article Molecular cloning and homology modeling of protocatechuate 3,4-dioxygenase from Pseudomonas marginataPetersen, EI, Zuegg, J, Ribbons, DW and Schwab, H (1996). Molecular cloning and homology modeling of protocatechuate 3,4-dioxygenase from Pseudomonas marginata. Microbiological Research, 151 (4), 359-370. doi: 10.1016/S0944-5013(96)80004-8 |
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1994 Journal Article On the Prediction of the Enantioselectivity of Candida-Rugosa Lipase by Comparative Molecular-Field AnalysisFaber, K, Griengl, H, Honig, H and Zuegg, J (1994). On the Prediction of the Enantioselectivity of Candida-Rugosa Lipase by Comparative Molecular-Field Analysis. Biocatalysis, 9 (1-4), 227-239. doi: 10.3109/10242429408992122 |
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1991 Journal Article Improved Computer-Simulation of Metathesis ReactionsMartl, MG, Zuegg, J and Hummel, K (1991). Improved Computer-Simulation of Metathesis Reactions. Journal of Molecular Catalysis, 65 (1-2), 127-138. doi: 10.1016/0304-5102(91)85089-K |
