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Professor Elizabeth Krenske
Professor

Elizabeth Krenske

Email: 
Phone: 
+61 7 336 54632

Overview

Background

Professor Elizabeth Krenske leads a computational chemistry laboratory that specialises in understanding molecular behaviour. Her laboratory has a particular focus on the study of chemical reaction mechanisms, including the computational prediction of reaction outcomes. Prof. Krenske obtained her PhD in synthetic main-group chemistry at The Australian National University's Research School of Chemistry, where she worked with Professor Bruce Wild. After two years of postdoctoral research at the ANU she was awarded a Fulbright Postdoctoral Scholarship and spent two years at the University of California, Los Angeles, working in the field of theoretical and computational chemistry with Professor Kendall Houk. She returned to Australia in 2009 as an ARC Australian Postdoctoral Fellow at the University of Melbourne, and moved to The University of Queensland in 2012 as an ARC Future Fellow. She is currently a Professor in the UQ School of Chemistry and Molecular Biosciences.

Prof. Krenske is a Fellow of the Royal Australian Chemical Institute, Fellow of the Royal Society of Chemistry, Fellow of the Higher Education Academy and former Associate Editor of the RSC journal Organic & Biomolecular Chemistry.

Availability

Professor Elizabeth Krenske is:
Available for supervision

Qualifications

  • Bachelor of Science, The University of Queensland
  • Doctor of Philosophy, Australian National University

Works

Search Professor Elizabeth Krenske’s works on UQ eSpace

138 works between 2002 and 2024

21 - 40 of 138 works

2024

Journal Article

Structural insights into a side chain cross-linking Biarylitide P450 from RiPP biosynthesis

Hansen, Mathias H., Keto, Angus, Treisman, Maxine, Sasi, Vishnu Mini, Coe, Laura, Zhao, Yongwei, Padva, Leo, Hess, Caroline, Leichthammer, Victor, Machell, Daniel L., Schittenhelm, Ralf B., Jackson, Colin J., Tailhades, Julien, Crüsemann, Max, De Voss, James J., Krenske, Elizabeth H. and Cryle, Max J. (2024). Structural insights into a side chain cross-linking Biarylitide P450 from RiPP biosynthesis. ACS Catalysis, 14 (2), 812-826. doi: 10.1021/acscatal.3c05417

Structural insights into a side chain cross-linking Biarylitide P450 from RiPP biosynthesis

2024

Journal Article

Co(<scp>iii</scp>) complexes of the pentadentate NHC ligand PY4Im: carbene-induced <i>trans</i> influences and the non-disappearing <sup>13</sup>C NMR peak

Ismael, Fouad, Fleming, Cassandra L., Christopher, Timothy D., Söhnel, Tilo, Zhou, Yuchen, Krenske, Elizabeth H., Gahan, Lawrence R. and Blackman, Allan G. (2024). Co(iii) complexes of the pentadentate NHC ligand PY4Im: carbene-induced trans influences and the non-disappearing 13C NMR peak. Dalton Transactions, 53 (30), 12688-12697. doi: 10.1039/d4dt01579g

Co(<scp>iii</scp>) complexes of the pentadentate NHC ligand PY4Im: carbene-induced <i>trans</i> influences and the non-disappearing <sup>13</sup>C NMR peak

2023

Journal Article

Light blue rigid excited-state intramolecular proton transfer organic semiconductor laser chromophores

Allison, Ilene, Mamada, Mashashi, Shukla, Atul, McGregor, Sarah K. M., Roseli, Ras Baizureen, Gale, Innes, Rahane, Vijay P., Moore, Evan G., Krenske, Elizabeth H., Jain, Nidhi, Adachi, Chihaya, Namdas, Ebinazar B. and Lo, Shih-Chun (2023). Light blue rigid excited-state intramolecular proton transfer organic semiconductor laser chromophores. Journal of Materials Chemistry C, 11 (45), 15861-15872. doi: 10.1039/d3tc02707d

Light blue rigid excited-state intramolecular proton transfer organic semiconductor laser chromophores

2023

Journal Article

C-5 epimerisation of D-mannopyranosyl fluorides: the influence of anomeric configuration on radical reactivity

See, Nicholas W., Pierens, Gregory K., Krenske, Elizabeth and Ferro, Vito (2023). C-5 epimerisation of D-mannopyranosyl fluorides: the influence of anomeric configuration on radical reactivity. Synthesis, 56 (06), 966-974. doi: 10.1055/a-2149-4586

C-5 epimerisation of D-mannopyranosyl fluorides: the influence of anomeric configuration on radical reactivity

2023

Journal Article

The oxidation of oxygen and sulfur‐containing heterocycles by cytochrome P450 enzymes

Podgorski, Matthew N, Keto, Angus B, Coleman, Tom, Bruning, John B, De Voss, James J, Krenske, Elizabeth H and Bell, Stephen Graham (2023). The oxidation of oxygen and sulfur‐containing heterocycles by cytochrome P450 enzymes. Chemistry – A European Journal, 29 (50) e202301371, e202301371. doi: 10.1002/chem.202301371

The oxidation of oxygen and sulfur‐containing heterocycles by cytochrome P450 enzymes

2023

Journal Article

Synthesis, characterization and computational investigation of the phosphatase activity of a dinuclear Zinc(II) complex containing a new heptadentate asymmetric ligand

Costa, Luel M.O., Reis, Iago S., Fernandes, Christiane, Marques, Marcelo M., Resende, Jackson A.L.C., Krenske, Elizabeth H., Schenk, Gerhard, Gahan, Lawrence R. and Horn, Adolfo (2023). Synthesis, characterization and computational investigation of the phosphatase activity of a dinuclear Zinc(II) complex containing a new heptadentate asymmetric ligand. Journal of Inorganic Biochemistry, 239 112064, 1-13. doi: 10.1016/j.jinorgbio.2022.112064

Synthesis, characterization and computational investigation of the phosphatase activity of a dinuclear Zinc(II) complex containing a new heptadentate asymmetric ligand

2023

Journal Article

The mechanism of cleavage of Evans chiral auxiliaries by LiOOH: origins of the different regioselectivities obtained with LiOH, LiOOH, LiOBn and LiSBn

Chow, Ka Ho, Quinn, Ronald J., Jenkins, Ian D. and Krenske, Elizabeth H. (2023). The mechanism of cleavage of Evans chiral auxiliaries by LiOOH: origins of the different regioselectivities obtained with LiOH, LiOOH, LiOBn and LiSBn. Australian Journal of Chemistry, 76 (12), 847-853. doi: 10.1071/ch23086

The mechanism of cleavage of Evans chiral auxiliaries by LiOOH: origins of the different regioselectivities obtained with LiOH, LiOOH, LiOBn and LiSBn

2022

Journal Article

Enabling aromatic hydroxylation in a cytochrome P450 monooxygenase rnzyme through protein engineering

Coleman, Tom, Lee, Joel, Kirk, Alicia M, Doherty, Daniel Z, Podgorski, Matthew N, Pinidiya, Dilshi K, Bruning, John B, De Voss, James J, Krenske, Elizabeth H and Bell, Stephen Graham (2022). Enabling aromatic hydroxylation in a cytochrome P450 monooxygenase rnzyme through protein engineering. Chemistry: A European Journal, 28 (67) e202201895, 1-14. doi: 10.1002/chem.202201895

Enabling aromatic hydroxylation in a cytochrome P450 monooxygenase rnzyme through protein engineering

2022

Journal Article

Examining the role of aryldiazonium salts in surface electroinitiated polymerization

Stanfield, Melissa K., Dilger, Melvin, Hayne, David J., Emonson, Nicholas S., Barlow, Anders, Boase, Nathan R. B., Gahan, Lawrence R., Krenske, Elizabeth H., Pinson, Jean, Eyckens, Daniel J. and Henderson, Luke C. (2022). Examining the role of aryldiazonium salts in surface electroinitiated polymerization. Langmuir, 38 (16), 4979-4995. doi: 10.1021/acs.langmuir.2c00396

Examining the role of aryldiazonium salts in surface electroinitiated polymerization

2022

Journal Article

Cibalackrot dendrimers for hyperfluorescent organic light‐emitting diodes

Wallwork, Nicholle R., Mamada, Masashi, Keto, Angus B., McGregor, Sarah K. M., Shukla, Atul, Adachi, Chihaya, Krenske, Elizabeth H., Namdas, Ebinazar B. and Lo, Shih‐Chun (2022). Cibalackrot dendrimers for hyperfluorescent organic light‐emitting diodes. Macromolecular Rapid Communications, 43 (16) 2200118, 2200118. doi: 10.1002/marc.202200118

Cibalackrot dendrimers for hyperfluorescent organic light‐emitting diodes

2022

Journal Article

Computational discoveries of reaction mechanisms: recent highlights and emerging challenges

Chin, Yuk Ping, See, Nicholas W., Jenkins, Ian D. and Krenske, Elizabeth H. (2022). Computational discoveries of reaction mechanisms: recent highlights and emerging challenges. Organic and Biomolecular Chemistry, 20 (10), 2028-2042. doi: 10.1039/d1ob02139g

Computational discoveries of reaction mechanisms: recent highlights and emerging challenges

2022

Journal Article

Mechanistic studies on the base-promoted ring opening of glycal-derived gem-dibromocyclopropanes

Lepage, Romain J., Moore, Peter W., Hewitt, Russell J., Teesdale-Spittle, Paul H., Krenske, Elizabeth H. and Harvey, Joanne E. (2022). Mechanistic studies on the base-promoted ring opening of glycal-derived gem-dibromocyclopropanes. The Journal of Organic Chemistry, 87 (1) acs.joc.1c02366, 301-315. doi: 10.1021/acs.joc.1c02366

Mechanistic studies on the base-promoted ring opening of glycal-derived gem-dibromocyclopropanes

2022

Journal Article

Different geometric requirements for cytochrome P450-catalyzed aliphatic versus aromatic hydroxylation results in chemoselective oxidation

Coleman, Tom, Kirk, Alicia M., Lee, Joel H. Z., Doherty, Daniel Z., Bruning, John B., Krenske, Elizabeth H., De Voss, James J. and Bell, Stephen G. (2022). Different geometric requirements for cytochrome P450-catalyzed aliphatic versus aromatic hydroxylation results in chemoselective oxidation. ACS Catalysis, 12 (2), 1258-1267. doi: 10.1021/acscatal.1c05483

Different geometric requirements for cytochrome P450-catalyzed aliphatic versus aromatic hydroxylation results in chemoselective oxidation

2022

Journal Article

Nazarov cyclizations catalyzed by BINOL phosphoric acid derivatives: quantum chemistry struggles to predict the enantioselectivity

Chin, Yuk Ping and Krenske, Elizabeth H. (2022). Nazarov cyclizations catalyzed by BINOL phosphoric acid derivatives: quantum chemistry struggles to predict the enantioselectivity. The Journal of Organic Chemistry, 87 (3) acs.joc.1c01823, 1710-1722. doi: 10.1021/acs.joc.1c01823

Nazarov cyclizations catalyzed by BINOL phosphoric acid derivatives: quantum chemistry struggles to predict the enantioselectivity

2021

Journal Article

Endo selectivity in the (4 + 3) cycloaddition of oxidopyridinium ions

Sungnoi, Wanna, Keto, Angus B., Roseli, Ras Baizureen, Liu, Jinchu, Wang, Heather, Fu, Chencheng, Regalado, Erik L., Krenske, Elizabeth H. and Harmata, Michael (2021). Endo selectivity in the (4 + 3) cycloaddition of oxidopyridinium ions. Organic Letters, 23 (21) acs.orglett.1c03028, 8302-8306. doi: 10.1021/acs.orglett.1c03028

Endo selectivity in the (4 + 3) cycloaddition of oxidopyridinium ions

2021

Journal Article

Does H3O+ really act as a ligand in the solid state?

Blackman, Allan G., Jelley, Rebecca E., Krenske, Elizabeth H., Gahan, Lawrence R. and Bernhardt, Paul V. (2021). Does H3O+ really act as a ligand in the solid state?. Inorganic Chemistry, 60 (17) acs.inorgchem.1c01485, 13071-13079. doi: 10.1021/acs.inorgchem.1c01485

Does H3O+ really act as a ligand in the solid state?

2021

Journal Article

Structures of a non-ribosomal peptide synthetase condensation domain suggest the basis of substrate selectivity

Izoré, Thierry, Candace Ho, Y. T., Kaczmarski, Joe A., Gavriilidou, Athina, Chow, Ka Ho, Steer, David L., Goode, Robert J. A., Schittenhelm, Ralf B., Tailhades, Julien, Tosin, Manuela, Challis, Gregory L., Krenske, Elizabeth H., Ziemert, Nadine, Jackson, Colin J. and Cryle, Max J. (2021). Structures of a non-ribosomal peptide synthetase condensation domain suggest the basis of substrate selectivity. Nature Communications, 12 (1) 2511, 2511. doi: 10.1038/s41467-021-22623-0

Structures of a non-ribosomal peptide synthetase condensation domain suggest the basis of substrate selectivity

2021

Journal Article

Structural integration of carbazole and tetraphenylethylene: ultrafast excited‐state relaxation dynamics and efficient electroluminescence

McGregor, Sarah K. M., Govind, Chinju, Wood, Michael K. R., Shukla, Atul, Lim, Hyunsoo, Lepage, Romain J., Krenske, Elizabeth H., Unni, Narayanan K. N., Ajayaghosh, Ayyappanpillai, Karunakaran, Venugopal, Namdas, Ebinazar B. and Lo, Shih-Chun (2021). Structural integration of carbazole and tetraphenylethylene: ultrafast excited‐state relaxation dynamics and efficient electroluminescence. Advanced Photonics Research, 2 (4) 2000144, 2000144. doi: 10.1002/adpr.202000144

Structural integration of carbazole and tetraphenylethylene: ultrafast excited‐state relaxation dynamics and efficient electroluminescence

2021

Journal Article

A substituent‐directed strategy for the selective synthesis of L‐hexoses: an expeditious route to L‐idose

See, Nicholas W., Wimmer, Norbert, Krenske, Elizabeth H. and Ferro, Vito (2021). A substituent‐directed strategy for the selective synthesis of L‐hexoses: an expeditious route to L‐idose. European Journal of Organic Chemistry, 2021 (10), 1575-1584. doi: 10.1002/ejoc.202100042

A substituent‐directed strategy for the selective synthesis of L‐hexoses: an expeditious route to L‐idose

2021

Journal Article

Understanding the mechanistic requirements for efficient and stereoselective alkene epoxidation by a cytochrome P450 enzyme

Coleman, Tom, Kirk, Alicia M., Chao, Rebecca R., Podgorski, Matthew N., Harbort, Joshua S., Churchman, Luke R., Bruning, John B., Bernhardt, Paul V., Harmer, Jeffrey R., Krenske, Elizabeth H., De Voss, James J. and Bell, Stephen G. (2021). Understanding the mechanistic requirements for efficient and stereoselective alkene epoxidation by a cytochrome P450 enzyme. ACS Catalysis, 11 (4), 1995-2010. doi: 10.1021/acscatal.0c04872

Understanding the mechanistic requirements for efficient and stereoselective alkene epoxidation by a cytochrome P450 enzyme

Funding

Past funding

  • 2022 - 2025
    Opening Up Access to L-Sugars through a Synergy of Experiment and Theory
    ARC Discovery Projects
    Open grant
  • 2018 - 2022
    Computational Tools for Organic Synthesis
    ARC Discovery Projects
    Open grant
  • 2017 - 2020
    New Computational Technology to Drive Innovation in Molecular Science
    UQ Development Fellowships
    Open grant
  • 2017 - 2021
    Large area opto-electronics for Australia and India: from materials to advanced devices
    Department of Industry, Innovation, and Science - Australia-India Strategic Research Fund
    Open grant
  • 2015 - 2017
    Chiral Catalysts by Rational Design (ARC Discovery Project administered by Monash University)
    Monash University
    Open grant
  • 2014
    A parallel computer facility for modelling and simulation
    UQ Major Equipment and Infrastructure
    Open grant
  • 2012 - 2017
    Theoretical modelling and design of safe covalent anti-cancer drugs
    ARC Future Fellowships
    Open grant

Supervision

Availability

Professor Elizabeth Krenske is:
Available for supervision

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Available projects

  • Molecular modelling. Chemical Reactivity. Catalysis. Drug Design.

Supervision history

Current supervision

  • Doctor Philosophy

    New technology for computational prediction of chemical reaction outcomes

    Principal Advisor

    Other advisors: Professor Debra Bernhardt

  • Doctor Philosophy

    New technology for computational prediction of chemical reaction outcomes

    Principal Advisor

    Other advisors: Professor Debra Bernhardt

  • Doctor Philosophy

    New technology for computational prediction of chemical reaction outcomes

    Principal Advisor

    Other advisors: Professor Debra Bernhardt

  • Doctor Philosophy

    New technology for computational prediction of chemical reaction outcomes

    Principal Advisor

    Other advisors: Professor Debra Bernhardt

  • Doctor Philosophy

    Development of new computational techniques for carbohydrate and agricultural chemistry

    Principal Advisor

    Other advisors: Professor Vito Ferro

  • Doctor Philosophy

    Synthesis of L-sugars via radical chemistry

    Associate Advisor

    Other advisors: Professor Vito Ferro

  • Doctor Philosophy

    Insight into Nonequilibrium Behaviour from Molecular Simulations

    Associate Advisor

    Other advisors: Professor Debra Bernhardt

  • Doctor Philosophy

    Insight into Nonequilibrium Behaviour from Molecular Simulations

    Associate Advisor

    Other advisors: Professor Debra Bernhardt

Completed supervision

Media

Enquiries

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