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Dr Martin Stoermer
Dr

Martin Stoermer

Email: 

Overview

Background

I am a medicinal and organic chemist

Studied organic chemistry at the University of Sydney, moved to UQ in 1993, then worked for Bayer in Germany, before moving back to Australia in 1996. Worked in Melbourne at the Victorian College of Pharmacy (now MIPS). I then returned to UQ in 2000 to the Fairlie lab where we design and synthesise new chemical entities to tackle human disease. Since 2012 I have been on extended medical leave and am currently an Adjunct Research Fellow, researching proteins from flaviviruses such as Dengue, West Nile, and Zika viruses, and the coronaviruses SARS, MERS, and SARS-CoV-2.

Availability

Dr Martin Stoermer is:
Available for supervision

Qualifications

  • Bachelor (Honours) of Science (Advanced), University of Sydney
  • Doctor of Philosophy, University of Sydney

Research interests

  • Viral Proteases

    I study the proteases from Flaviviruses such as Dengue and West Nile virus, and Coronaviruses like SARS, and SARS-CoV-2, using a combination of chemical synthesis and molecular modelling. Previously I worked on the design and synthesis of inhibitors of HIV protease.

Works

Search Professor Martin Stoermer’s works on UQ eSpace

119 works between 1986 and 2020

1 - 20 of 119 works

2020

Other Outputs

Homology Models of the Papain-Like Protease PLpro from Coronavirus 2019-nCoV

Stoermer, Martin J. (2020). Homology Models of the Papain-Like Protease PLpro from Coronavirus 2019-nCoV.

Homology Models of the Papain-Like Protease PLpro from Coronavirus 2019-nCoV

2020

Other Outputs

Homology Models of Coronavirus 2019-nCoV 3CLpro Protease

Stoermer, Martin J. (2020). Homology Models of Coronavirus 2019-nCoV 3CLpro Protease.

Homology Models of Coronavirus 2019-nCoV 3CLpro Protease

2020

Other Outputs

Supporting Raw Molecular Dynamics Data for Homology models of Coronavirus 2019-nCoV 3CLpro Protease

Stoermer, Martin J. (2020). Supporting Raw Molecular Dynamics Data for Homology models of Coronavirus 2019-nCoV 3CLpro Protease. The University of Queensland. (Dataset) doi: 10.14264/uql.2020.155

Supporting Raw Molecular Dynamics Data for Homology models of Coronavirus 2019-nCoV 3CLpro Protease

2020

Conference Publication

Homology Models and Molecular Dynamics of SARS-CoV-2 Coronaviral Protease 3CLpro

Stoermer, Martin J. (2020). Homology Models and Molecular Dynamics of SARS-CoV-2 Coronaviral Protease 3CLpro. Royal Society of Chemistry Twitter Conference 2020, London (but held online), 3rd-4th March 2020. London, United Kingdom: Royal Society of Chemistry.

Homology Models and Molecular Dynamics of SARS-CoV-2 Coronaviral Protease 3CLpro

2019

Journal Article

(Z)-N'-(1H-Benzo[d]imidazol-2-Yl)-arylimidamide adducts of 2-aminobenzimidazole and aromatic nitriles: structural and spectroscopic proof of regiochemical and stereochemical outcomes

Stoermer, Martin J., Egan, Simon, Forsyth, Craig M. and Moloney, Gerard P. (2019). (Z)-N'-(1H-Benzo[d]imidazol-2-Yl)-arylimidamide adducts of 2-aminobenzimidazole and aromatic nitriles: structural and spectroscopic proof of regiochemical and stereochemical outcomes. doi: 10.26434/chemrxiv.7777085.v1

(Z)-N'-(1H-Benzo[d]imidazol-2-Yl)-arylimidamide adducts of 2-aminobenzimidazole and aromatic nitriles: structural and spectroscopic proof of regiochemical and stereochemical outcomes

2019

Other Outputs

Supplementary Data tables for: Orally absorbed cyclic peptides

Nielsen, Daniel S., Shepherd, Nicholas E., Xu, Weijun, Lucke, Andrew J., Stoermer, Martin J. and Fairlie, David P. (2019). Supplementary Data tables for: Orally absorbed cyclic peptides. The University of Queensland. (Dataset) doi: 10.14264/uql.2019.213

Supplementary Data tables for: Orally absorbed cyclic peptides

2019

Conference Publication

Molecular dynamics study of the UQ construct of West Nile Virus NS2B/NS3 protease and it’s interactions with inhibitors

Stoermer, Martin J. (2019). Molecular dynamics study of the UQ construct of West Nile Virus NS2B/NS3 protease and it’s interactions with inhibitors. 2019 Royal Society of Chemistry Twitter Conference, London (but held online), 5-6 March 2019. London, United Kingdom: Royal Society of Chemistry.

Molecular dynamics study of the UQ construct of West Nile Virus NS2B/NS3 protease and it’s interactions with inhibitors

2018

Conference Publication

Stereoelectronic effects on dienophile separation influence the Diels–Alder synthesis of molecular clefts

Stoermer, Martin J., Wickramasinghe, Wasantha A., Byriel, Karl A., Hockless, David C. R., Skelton, Brian W., Sobolev, Alexandre N., White, Alan H., Mak, Jeffrey Y. W. and Fairlie, David P. (2018). Stereoelectronic effects on dienophile separation influence the Diels–Alder synthesis of molecular clefts. 2018 Royal Society of Chemistry Twitter Conference, London, United Kingdom (held online), 6-7 March 2018. London, United Kingdom: Royal Society of Chemistry.

Stereoelectronic effects on dienophile separation influence the Diels–Alder synthesis of molecular clefts

2017

Journal Article

Stereoelectronic Effects on Dienophile Separation Influence the Diels–Alder Synthesis of Molecular Clefts

Stoermer, Martin J., Wickramasinghe, Wasantha A., Byriel, Karl A., Hockless, David C. R., Skelton, Brian W., Sobolev, Alexandre N., White, Allan H., Mak, Jeffrey Y. W. and Fairlie, David P. (2017). Stereoelectronic Effects on Dienophile Separation Influence the Diels–Alder Synthesis of Molecular Clefts. European Journal of Organic Chemistry, 2017 (45), 6793-6796. doi: 10.1002/ejoc.201701319

Stereoelectronic Effects on Dienophile Separation Influence the Diels–Alder Synthesis of Molecular Clefts

2017

Journal Article

Orally absorbed cyclic peptides

Nielsen, Daniel S., Shepherd, Nicholas E., Xu, Weijun, Lucke, Andrew J., Stoermer, Martin J. and Fairlie, David P. (2017). Orally absorbed cyclic peptides. Chemical Reviews, 117 (12), 8094-8128. doi: 10.1021/acs.chemrev.6b00838

Orally absorbed cyclic peptides

2017

Conference Publication

Flaviviral virus proteases. What do crystal structures and homology models actually tell us?

Stoermer, Martin J. (2017). Flaviviral virus proteases. What do crystal structures and homology models actually tell us?. Royal Society of Chemistry Twitter Conference 2017, London (but held online), 20-21 March 2017. London, United Kingdom: Royal Society of Chemistry. doi: 10.6084/m9.figshare.7823423

Flaviviral virus proteases. What do crystal structures and homology models actually tell us?

2016

Journal Article

Receptor residence time trumps drug-likeness and oral bioavailability in determining efficacy of complement C5a antagonists

Seow, Vernon, Lim, Junxian, Cotterell, Adam J., Yau, Mei-Kwan, Xu, Weijun, Lohman, Rink-Jan, Kok, W. Mei, Stoermer, Martin J., Sweet, Matthew J., Reid, Robert C., Suen, Jacky Y. and Farilie, David P. (2016). Receptor residence time trumps drug-likeness and oral bioavailability in determining efficacy of complement C5a antagonists. Scientific Reports, 6 (1) 24575, 24575.1-24575.12. doi: 10.1038/srep24575

Receptor residence time trumps drug-likeness and oral bioavailability in determining efficacy of complement C5a antagonists

2016

Conference Publication

Why are there so few Australian chemists on Twitter?

Stoermer, Martin (2016). Why are there so few Australian chemists on Twitter?. Queensland Annual Chemistry Symposium, Hawken Building, University of Queensland, 25th November 2016. doi: 10.6084/m9.figshare.7849403

Why are there so few Australian chemists on Twitter?

2015

Journal Article

Simultaneous uncoupled expression and purification of the Dengue virus NS3 protease and NS2B co-factor domain.

Shannon, A. E, Chappell, K. J., Stoermer, M. J., Chow, S. Y., Kok, W. M., Fairlie, D. P. and Young, P. R. (2015). Simultaneous uncoupled expression and purification of the Dengue virus NS3 protease and NS2B co-factor domain.. Protein Expression and Purification, 119, 124-129. doi: 10.1016/j.pep.2015.11.022

Simultaneous uncoupled expression and purification of the Dengue virus NS3 protease and NS2B co-factor domain.

2015

Journal Article

Virtual Screening of Peptide and Peptidomimetic Fragments Targeted to Inhibit Bacterial Dithiol Oxidase DsbA

Duprez, Wilko, Bachu, Prabhakar, Stoermer, Martin J, Tay, Stephanie, McMahon, Roisin M, Fairlie, David P and Martin, Jennifer L (2015). Virtual Screening of Peptide and Peptidomimetic Fragments Targeted to Inhibit Bacterial Dithiol Oxidase DsbA. Plos One, 10 (7) e0133805, e0133805. doi: 10.1371/journal.pone.0133805

Virtual Screening of Peptide and Peptidomimetic Fragments Targeted to Inhibit Bacterial Dithiol Oxidase DsbA

2015

Journal Article

Three homology models for PAR2 derived from different templates: Application to antagonist discovery

Perry, Samuel R., Xu, Weijun, Wirija, Anna, Lim, Junxian, Yau, Mei-Kwan, Stoermer, Martin J., Lucke, Andrew J. and Fairlie, David P. (2015). Three homology models for PAR2 derived from different templates: Application to antagonist discovery. Journal of Chemical Information And Modeling, 55 (6), 1181-1191. doi: 10.1021/acs.jcim.5b00087

Three homology models for PAR2 derived from different templates: Application to antagonist discovery

2015

Conference Publication

Downsizing Proteins Without Losing Potency or Function

Fairlie, David P. , Yau, Mei-Kwan , Hamidon, Johan K. , Singh, Ranee , Lim, Junxian , Suen, Jacky Y. , Rowley, Jessica A. , Lohman, Rink-Jan , Stoermer, Martin J. , Iyer, Abishek and Reid, Robert C. (2015). Downsizing Proteins Without Losing Potency or Function. American Peptide Symposium 2015, Orlando , Florida, United States, 20-25 June 2015. American Peptide Society. doi: 10.17952/24APS.2015.016

Downsizing Proteins Without Losing Potency or Function

2014

Journal Article

Potent heterocyclic ligands for human complement C3a receptor

Reid, Robert C., Yau, Mei-Kwan, Singh, Ranee, Hamidon, Johan K., Lim, Junxian, Stoermer, Martin J. and Fairlie, David P. (2014). Potent heterocyclic ligands for human complement C3a receptor. Journal of Medicinal Chemistry, 57 (20), 8459-8470. doi: 10.1021/jm500956p

Potent heterocyclic ligands for human complement C3a receptor

2014

Journal Article

Cyclic penta- and hexaleucine peptides without N-methylation are orally absorbed

Hill, Timothy A., Lohman, Rink-Jan, Hoang, Huy N., Nielsen, Daniel S., Scully, Conor C. G., Kok, W. Mei, Liu, Ligong, Lucke, Andrew J., Stoermer, Martin J., Schroeder, Christina I., Chaousis, Stephanie, Colless, Barbara, Bernhardt, Paul V., Edmonds, David J., Griffith, David A., Rotter, Charles J., Ruggeri, Roger B., Price, David A., Liras, Spiros, Craik, David J. and Fairlie, David P. (2014). Cyclic penta- and hexaleucine peptides without N-methylation are orally absorbed. ACS Medicinal Chemistry Letters, 5 (10), 1148-1151. doi: 10.1021/ml5002823

Cyclic penta- and hexaleucine peptides without N-methylation are orally absorbed

2014

Journal Article

ChemInform Abstract: Lithium Perchlorate Accelerated Friedel-Crafts Addition of Furans to β-Nitrostyrenes

Stoermer, Martin J., Richter, Hans-Matthias and Kaufmann, Dieter E. (2014). ChemInform Abstract: Lithium Perchlorate Accelerated Friedel-Crafts Addition of Furans to β-Nitrostyrenes. ChemInform, 45 (15), no-no. doi: 10.1002/chin.201415112

ChemInform Abstract: Lithium Perchlorate Accelerated Friedel-Crafts Addition of Furans to β-Nitrostyrenes

Funding

Past funding

  • 2014
    Continuous-Flow Hydrogenation Reactor (H-Cube Pro)
    UQ Major Equipment and Infrastructure
    Open grant

Supervision

Availability

Dr Martin Stoermer is:
Available for supervision

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Supervision history

Completed supervision

Media

Enquiries

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