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Dr

Billy Williams-Noonan

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Overview

Availability

Dr Billy Williams-Noonan is:
Available for supervision

Qualifications

  • Bachelor (Honours), Griffith University
  • Doctor of Philosophy, Monash Institute for Pharmaceutical Science

Works

Search Professor Billy Williams-Noonan’s works on UQ eSpace

14 works between 2017 and 2024

1 - 14 of 14 works

2024

Journal Article

Potassium dependent structural changes in the selectivity filter of HERG potassium channels

Lau, Carus H. Y., Flood, Emelie, Hunter, Mark J., Williams-Noonan, Billy J., Corbett, Karen M., Ng, Chai-Ann, Bouwer, James C., Stewart, Alastair G., Perozo, Eduardo, Allen, Toby W. and Vandenberg, Jamie I. (2024). Potassium dependent structural changes in the selectivity filter of HERG potassium channels. Nature Communications, 15 (1) 7470, 1-13. doi: 10.1038/s41467-024-51208-w

Potassium dependent structural changes in the selectivity filter of HERG potassium channels

2024

Journal Article

Atomic scale structure of self-assembled lipidated peptide nanomaterials

Williams-Noonan, Billy J., Kulkarni, Ketav, Todorova, Nevena, Franceschi, Matteo, Wilde, Christopher, Del Borgo, Mark P., Serpell, Louise C., Aguilar, Marie-Isabel and Yarovsky, Irene (2024). Atomic scale structure of self-assembled lipidated peptide nanomaterials. Advanced Materials, 36 (24) 2311103, e2311103. doi: 10.1002/adma.202311103

Atomic scale structure of self-assembled lipidated peptide nanomaterials

2024

Journal Article

Graphitic nanoflakes modulate the structure and binding of human amylin

Kamboukos, Alexa, Williams-Noonan, Billy J., Charchar, Patrick, Yarovsky, Irene and Todorova, Nevena (2024). Graphitic nanoflakes modulate the structure and binding of human amylin. Nanoscale, 16 (36), 16870-16886. doi: 10.1039/d4nr01315h

Graphitic nanoflakes modulate the structure and binding of human amylin

2023

Journal Article

Self-assembling peptide biomaterials: Insights from spontaneous and enhanced sampling molecular dynamics simulations

Williams-Noonan, Billy J., Kamboukos, Alexa, Todorova, Nevena and Yarovsky, Irene (2023). Self-assembling peptide biomaterials: Insights from spontaneous and enhanced sampling molecular dynamics simulations. Chemical Physics Reviews, 4 (2) 021304. doi: 10.1063/5.0142302

Self-assembling peptide biomaterials: Insights from spontaneous and enhanced sampling molecular dynamics simulations

2022

Journal Article

Membrane permeating macrocycles: design guidelines from machine learning

Williams-Noonan, Billy J., Speer, Melissa N., Le, Tu C., Sadek, Maiada M., Thompson, Philip E., Norton, Raymond S., Yuriev, Elizabeth, Barlow, Nicholas, Chalmers, David K. and Yarovsky, Irene (2022). Membrane permeating macrocycles: design guidelines from machine learning. Journal of Chemical Information and Modeling, 62 (19), 4605-4619. doi: 10.1021/acs.jcim.2c00809

Membrane permeating macrocycles: design guidelines from machine learning

2021

Journal Article

An active site inhibitor induces conformational penalties for ACE2 recognition by the spike protein of SARS-CoV-2

Williams-Noonan, Billy J., Todorova, Nevena, Kulkarni, Ketav, Aguilar, Marie-Isabel and Yarovsky, Irene (2021). An active site inhibitor induces conformational penalties for ACE2 recognition by the spike protein of SARS-CoV-2. Journal of Physical Chemistry B, 125 (10), 2533-2550. doi: 10.1021/acs.jpcb.0c11321

An active site inhibitor induces conformational penalties for ACE2 recognition by the spike protein of SARS-CoV-2

2020

Journal Article

Improving membrane permeation in the beyond rule-of-five space by using prodrugs to mask hydrogen bond donors

Barlow, Nicholas, Chalmers, David K., Williams-Noonan, Billy J., Thompson, Philip E., Norton, Raymond S. and Thompson, Philip E. (2020). Improving membrane permeation in the beyond rule-of-five space by using prodrugs to mask hydrogen bond donors. ACS Chemical Biology, 15 (8), 2070-2078. doi: 10.1021/acschembio.0c00218

Improving membrane permeation in the beyond rule-of-five space by using prodrugs to mask hydrogen bond donors

2020

Journal Article

Conformational changes in tyrosine 11 of neurotensin are required to activate the neurotensin receptor 1

Bumbak, Fabian, Thomas, Trayder, Noonan-Williams, Billy J., Vaid, Tasneem M., Yan, Fei, Whitehead, Alice R., Bruell, Shoni, Kocan, Martina, Tan, Xuan, Johnson, Margaret A., Bathgate, Ross A. D., Chalmers, David K., Gooley, Paul R. and Scott, Daniel J. (2020). Conformational changes in tyrosine 11 of neurotensin are required to activate the neurotensin receptor 1. ACS Pharmacology and Translational Science, 3 (4), 690-705. doi: 10.1021/acsptsci.0c00026

Conformational changes in tyrosine 11 of neurotensin are required to activate the neurotensin receptor 1

2019

Journal Article

Structural and functional characterisation of a novel peptide from the Australian sea anemone Actinia tenebrosa

Elnahriry, Khaled A., Wai, Dorothy C.C., Krishnarjuna, Bankala, Badawy, Noha N., Chittoor, Balasubramanyam, MacRaild, Christopher A., Williams-Noonan, Billy J., Surm, Joachim M., Chalmers, David K., Zhang, Alan H., Peigneur, Steve, Mobli, Mehdi, Tytgat, Jan, Prentis, Peter and Norton, Raymond S. (2019). Structural and functional characterisation of a novel peptide from the Australian sea anemone Actinia tenebrosa. Toxicon, 168, 104-112. doi: 10.1016/j.toxicon.2019.07.002

Structural and functional characterisation of a novel peptide from the Australian sea anemone Actinia tenebrosa

2018

Journal Article

A Cyclic Peptide Inhibitor of the iNOS-SPSB Protein-Protein Interaction as a Potential Anti-Infective Agent

Sadek, Maiada M., Barlow, Nicholas, Leung, Eleanor W. W., Williams-Noonan, Billy J., Yap, Beow Keat, Shariff, Fairolniza Mohd, Caradoc-Davies, Tom T., Nicholson, Sandra E., Chalmers, David K., Thompson, Philip E., Law, Ruby H. P. and Norton, Raymond S. (2018). A Cyclic Peptide Inhibitor of the iNOS-SPSB Protein-Protein Interaction as a Potential Anti-Infective Agent. ACS Chemical Biology, 13 (10), 2930-2938. doi: 10.1021/acschembio.8b00561

A Cyclic Peptide Inhibitor of the iNOS-SPSB Protein-Protein Interaction as a Potential Anti-Infective Agent

2018

Journal Article

Cyclic hexapeptide mimics of the LEDGF integrase recognition loop in complex with HIV-1 integrase

Northfield, Susan E., Wielens, Jerome, Headey, Stephen J., Williams-Noonan, Billy J., Mulcair, Mark, Scanlon, Martin J., Parker, Michael W., Thompson, Philip E. and Chalmers, David K. (2018). Cyclic hexapeptide mimics of the LEDGF integrase recognition loop in complex with HIV-1 integrase. ChemMedChem, 13 (15), 1555-1565. doi: 10.1002/cmdc.201800129

Cyclic hexapeptide mimics of the LEDGF integrase recognition loop in complex with HIV-1 integrase

2018

Journal Article

Fragment-based screening of a natural product library against 62 potential malaria drug targets employing native mass spectrometry

Vu, Hoan, Pedro, Liliana, Mak, Tin, McCormick, Brendan, Rowley, Jessica, Liu, Miaomiao, Di Capua, Angela, Williams-Noonan, Billy, Pham, Ngoc B., Pouwer, Rebecca, Nguyen, Bao, Andrews, Katherine T., Skinner-Adams, Tina, Kim, Jessica, Hol, Wim G. J., Hui, Raymond, Crowther, Gregory J., Van Voorhis, Wesley C. and Quinn, Ronald J. (2018). Fragment-based screening of a natural product library against 62 potential malaria drug targets employing native mass spectrometry. ACS Infectious Diseases, 4 (4), 431-444. doi: 10.1021/acsinfecdis.7b00197

Fragment-based screening of a natural product library against 62 potential malaria drug targets employing native mass spectrometry

2018

Journal Article

Free energy methods in drug design: prospects of "alchemical Perturbation" in medicinal chemistry

Williams-Noonan, Billy J., Yuriev, Elizabeth and Chalmers, David K. (2018). Free energy methods in drug design: prospects of "alchemical Perturbation" in medicinal chemistry. Journal of Medicinal Chemistry, 61 (3), 638-649. doi: 10.1021/acs.jmedchem.7b00681

Free energy methods in drug design: prospects of "alchemical Perturbation" in medicinal chemistry

2017

Journal Article

A practical guide to molecular docking and homology modelling for medicinal chemists

Lohning, Anna E., Levonis, Stephan M., Williams-Noonan, Billy and Schweiker, Stephanie S. (2017). A practical guide to molecular docking and homology modelling for medicinal chemists. Current Topics in Medicinal Chemistry, 17 (18), 2023-2040. doi: 10.2174/1568026617666170130110827

A practical guide to molecular docking and homology modelling for medicinal chemists

Supervision

Availability

Dr Billy Williams-Noonan is:
Available for supervision

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Media

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