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Andrew Hung, Ph.D. - Publications

Affiliations: 
2012- School of Science RMIT University, Melbourne, Victoria, Australia 
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42 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2022 Bony AR, McArthur JR, Komori A, Wong AR, Hung A, Adams DJ. . Molecular Pharmacology. PMID 35944919 DOI: 10.1124/molpharm.122.000543  0.413
2022 McArthur JR, Wen J, Hung A, Finol-Urdaneta RK, Adams DJ. µ-Theraphotoxin Pn3a inhibition of Ca3.3 channels reveals a novel isoform-selective drug binding site. Elife. 11. PMID 35858123 DOI: 10.7554/eLife.74040  0.302
2020 Liang J, Bonvino NP, Hung A, Karagiannis TC. In silico characterisation of olive phenolic compounds as potential cyclooxygenase modulators. Part 2. Journal of Molecular Graphics & Modelling. 101: 107743. PMID 32920237 DOI: 10.1016/J.Jmgm.2020.107743  0.335
2020 Liang J, Karagiannis C, Pitsillou E, Darmawan KK, Ng K, Hung A, Karagiannis TC. Site mapping and small molecule blind docking reveal a possible target site on the SARS-CoV-2 main protease dimer interface. Computational Biology and Chemistry. 89: 107372. PMID 32911432 DOI: 10.1016/J.Compbiolchem.2020.107372  0.333
2020 Wen J, Adams DJ, Hung A. Interactions of the α3β2 Nicotinic Acetylcholine Receptor Interfaces with α-Conotoxin LsIA and its Carboxylated C-terminus Analogue: Molecular Dynamics Simulations. Marine Drugs. 18. PMID 32635340 DOI: 10.3390/Md18070349  0.443
2020 Liang J, Pitsillou E, Karagiannis C, Darmawan KK, Ng K, Hung A, Karagiannis TC. Interaction of the prototypical α-ketoamide inhibitor with the SARS-CoV-2 main protease active site in silico: Molecular dynamic simulations highlight the stability of the ligand-protein complex. Computational Biology and Chemistry. 87: 107292. PMID 32485652 DOI: 10.1016/J.Compbiolchem.2020.107292  0.35
2020 Luo S, Lenon GB, Gill H, Hung A, Dias DA, Li M, Nguyen LT. Inhibitory effect of a weight-loss Chinese herbal formula RCM-107 on pancreatic α-amylase activity: Enzymatic and in silico approaches. Plos One. 15: e0231815. PMID 32348327 DOI: 10.1371/Journal.Pone.0231815  0.318
2020 Luo S, Gill H, Feltis B, Hung A, Nguyen LT, Lenon GB. The Effects of a Weight-Loss Herbal Formula RCM-107 and Its Eight Individual Ingredients on Glucagon-Like Peptide-1 Secretion-An In Vitro and In Silico Study. International Journal of Molecular Sciences. 21. PMID 32325890 DOI: 10.3390/Ijms21082854  0.369
2020 Pitsillou E, Liang J, Hung A, Karagiannis TC. Molecular docking utilising the OliveNet™ library reveals novel phenolic compounds which may potentially target key proteins associated with major depressive disorder. Computational Biology and Chemistry. 86: 107234. PMID 32220809 DOI: 10.1016/J.Compbiolchem.2020.107234  0.323
2020 Pitsillou E, Liang J, Hung A, Karagiannis TC. Chromatin modification by olive phenolics: In silico molecular docking studies utilising the phenolic groups categorised in the OliveNet™ database against lysine specific demethylase enzymes. Journal of Molecular Graphics & Modelling. 97: 107575. PMID 32126499 DOI: 10.1016/J.Jmgm.2020.107575  0.3
2020 Yuen H, Hung A, Yang AWH, Lenon GB. Mechanisms of Action of Cassiae Semen for Weight Management: A Computational Molecular Docking Study of Serotonin Receptor 5-HT2C. International Journal of Molecular Sciences. 21. PMID 32079105 DOI: 10.3390/Ijms21041326  0.333
2020 Darmawan KK, Karagiannis TC, Hughes JG, Small DM, Hung A. High temperature induced structural changes of apo-lactoferrin and interactions with β-lactoglobulin and α-lactalbumin for potential encapsulation strategies Food Hydrocolloids. 105: 105817. DOI: 10.1016/J.Foodhyd.2020.105817  0.341
2020 Abdollahi K, Ince C, Condict L, Hung A, Kasapis S. Combined spectroscopic and molecular docking study on the pH dependence of molecular interactions between β-lactoglobulin and ferulic acid Food Hydrocolloids. 101: 105461. DOI: 10.1016/J.Foodhyd.2019.105461  0.334
2019 Li M, Hung A, Li H, Yang AWH. A Classic Herbal Formula Guizhi Fuling Wan for Menopausal Hot Flushes: From Experimental Findings to Clinical Applications. Biomedicines. 7. PMID 31426588 DOI: 10.3390/Biomedicines7030060  0.307
2019 Suresh A, Hung A. Structural Effects of Divalent Calcium Cations on the α7 Nicotinic Acetylcholine Receptor: A Molecular Dynamics Simulation Study. Proteins. PMID 31228282 DOI: 10.1002/Prot.25761  0.374
2019 Wen J, Hung A. Effects of C-Terminal Carboxylation on α-Conotoxin LsIA Interactions with Human α7 Nicotinic Acetylcholine Receptor: Molecular Simulation Studies. Marine Drugs. 17. PMID 30987002 DOI: 10.3390/Md17040206  0.402
2018 Kaur J, Katopo L, Hung A, Ashton J, Kasapis S. Combined spectroscopic, molecular docking and quantum mechanics study of β-casein and p-coumaric acid interactions following thermal treatment. Food Chemistry. 252: 163-170. PMID 29478528 DOI: 10.1016/J.Foodchem.2018.01.091  0.323
2017 Hung A, Kuyucak S, Schroeder CI, Kaas Q. Modelling the interactions between animal venom peptides and membrane proteins. Neuropharmacology. PMID 28778835 DOI: 10.1016/J.Neuropharm.2017.07.036  0.341
2017 Dokouhaki M, Hung A, Day L, Gras SL. The pH-dependent assembly of chaplin E from Streptomyces coelicolor. Journal of Structural Biology. PMID 28400129 DOI: 10.1016/J.Jsb.2017.04.004  0.328
2016 Suresh A, Hung A. Molecular simulation study of the unbinding of α-conotoxin [ϒ4E]GID at the α7 and α4β2 neuronal nicotinic acetylcholine receptors. Journal of Molecular Graphics & Modelling. 70: 109-121. PMID 27721068 DOI: 10.1016/J.Jmgm.2016.09.006  0.393
2015 Kompella SN, Cuny H, Hung A, Adams DJ. Molecular Basis for Differential Sensitivity of α-Conotoxin RegIIA at Rat and Human Neuronal Nicotinic Acetylcholine Receptors. Molecular Pharmacology. 88: 993-1001. PMID 26438212 DOI: 10.1124/Mol.115.100503  0.485
2015 Kompella SN, Hung A, Clark RJ, Marí F, Adams DJ. Alanine scan of α-conotoxin RegIIA reveals a selective α3β4 nicotinic acetylcholine receptor antagonist. The Journal of Biological Chemistry. 290: 1039-48. PMID 25411242 DOI: 10.1074/Jbc.M114.605592  0.481
2015 Hung A. Effects of interfaces on aggregates of peptides derived from pancreatic islet amyloid polypeptide Molecular Simulation. DOI: 10.1080/08927022.2015.1089990  0.331
2014 Chhabra S, Belgi A, Bartels P, van Lierop BJ, Robinson SD, Kompella SN, Hung A, Callaghan BP, Adams DJ, Robinson AJ, Norton RS. Dicarba analogues of α-conotoxin RgIA. Structure, stability, and activity at potential pain targets. Journal of Medicinal Chemistry. 57: 9933-44. PMID 25393758 DOI: 10.1021/Jm501126U  0.464
2013 Grishin AA, Cuny H, Hung A, Clark RJ, Brust A, Akondi K, Alewood PF, Craik DJ, Adams DJ. Identifying key amino acid residues that affect α-conotoxin AuIB inhibition of α3β4 nicotinic acetylcholine receptors. The Journal of Biological Chemistry. 288: 34428-42. PMID 24100032 DOI: 10.1074/Jbc.M113.512582  0.511
2013 van Lierop BJ, Robinson SD, Kompella SN, Belgi A, McArthur JR, Hung A, MacRaild CA, Adams DJ, Norton RS, Robinson AJ. Dicarba α-conotoxin Vc1.1 analogues with differential selectivity for nicotinic acetylcholine and GABAB receptors. Acs Chemical Biology. 8: 1815-21. PMID 23768016 DOI: 10.1021/Cb4002393  0.48
2013 Todorova N, Yeung L, Hung A, Yarovsky I. "Janus" cyclic peptides: a new approach to amyloid fibril inhibition? Plos One. 8: e57437. PMID 23437387 DOI: 10.1371/Journal.Pone.0057437  0.33
2013 Hung A, Mager M, Hembury M, Stellacci F, Stevens MM, Yarovsky I. Amphiphilic amino acids: A key to adsorbing proteins to nanopatterned surfaces? Chemical Science. 4: 928-937. DOI: 10.1039/C2Sc21639F  0.303
2013 Kompella SN, Hung A, Clark RJ, Adams DJ. α-Conotoxin Regiia Targeting Nicotinic Acetylcholine Receptors: Mutagenesis Studies Improving Selectivity and Potency Biophysical Journal. 104: 634a. DOI: 10.1016/J.Bpj.2012.11.3505  0.504
2013 Kompella S, van Lierop B, Robinson S, Belgi A, Callaghan B, Hung A, MacRaild C, Norton R, Robinson A, Adams D. Dicarba modification of α-conotoxin RgIA conferring selectivity towards α9α10 nicotinic acetylcholine receptors Biochemical Pharmacology. 86: 1230. DOI: 10.1016/J.Bcp.2013.08.043  0.451
2012 Roberts JA, Kuiper MJ, Thorley BR, Smooker PM, Hung A. Investigation of a predicted N-terminal amphipathic α-helix using atomistic molecular dynamics simulation of a complete prototype poliovirus virion. Journal of Molecular Graphics & Modelling. 38: 165-73. PMID 23085162 DOI: 10.1016/J.Jmgm.2012.06.009  0.303
2012 Griffin MD, Yeung L, Hung A, Todorova N, Mok YF, Karas JA, Gooley PR, Yarovsky I, Howlett GJ. A cyclic peptide inhibitor of apoC-II peptide fibril formation: mechanistic insight from NMR and molecular dynamics analysis. Journal of Molecular Biology. 416: 642-55. PMID 22244853 DOI: 10.1016/J.Jmb.2011.12.059  0.33
2012 Go DP, Hung A, Gras SL, O'Connor AJ. Use of a short peptide as a building block in the layer-by-layer assembly of biomolecules on polymeric surfaces. The Journal of Physical Chemistry. B. 116: 1120-33. PMID 22185677 DOI: 10.1021/Jp208898M  0.32
2011 Hung A, Yarovsky I. Gap junction hemichannel interactions with zwitterionic lipid, anionic lipid, and cholesterol: molecular simulation studies. Biochemistry. 50: 1492-504. PMID 21241055 DOI: 10.1021/Bi1004156  0.303
2011 Hung A, Mwenifumbo S, Mager M, Kuna JJ, Stellacci F, Yarovsky I, Stevens MM. Ordering surfaces on the nanoscale: implications for protein adsorption. Journal of the American Chemical Society. 133: 1438-50. PMID 21208003 DOI: 10.1021/Ja108285U  0.307
2011 Hung A, Yarovsky I. Inhibition of peptide aggregation by lipids: insights from coarse-grained molecular simulations. Journal of Molecular Graphics & Modelling. 29: 597-607. PMID 21146432 DOI: 10.1016/J.Jmgm.2010.11.001  0.324
2011 Adams D, Grishin A, Hung A, Clark R, Akondi K, Alewood P, Craik D. Scanning mutagenesis of α-conotoxin AuIB reveals a critical residue for activity at the α3β4 nicotinic acetylcholine receptor Biochemical Pharmacology. 82: 1028. DOI: 10.1016/J.Bcp.2011.07.017  0.465
2010 Todorova N, Hung A, Maaser SM, Griffin MD, Karas J, Howlett GJ, Yarovsky I. Effects of mutation on the amyloidogenic propensity of apolipoprotein C-II(60-70) peptide. Physical Chemistry Chemical Physics : Pccp. 12: 14762-74. PMID 20938536 DOI: 10.1039/C0Cp00299B  0.323
2010 Todorova N, Hung A, Yarovsky I. Lipid concentration effects on the amyloidogenic apoC-II(60-70) peptide: a computational study. The Journal of Physical Chemistry. B. 114: 7974-82. PMID 20496878 DOI: 10.1021/Jp102142X  0.309
2010 Lam YH, Hung A, Norton RS, Separovic F, Watts A. Solid-state NMR and simulation studies of equinatoxin II N-terminus interaction with lipid bilayers. Proteins. 78: 858-72. PMID 19847922 DOI: 10.1002/Prot.22612  0.32
2009 Hung A, Griffin MD, Howlett GJ, Yarovsky I. Lipids enhance apolipoprotein C-II-derived amyloidogenic peptide oligomerization but inhibit fibril formation. The Journal of Physical Chemistry. B. 113: 9447-53. PMID 19537801 DOI: 10.1021/Jp901051N  0.33
2008 Hung A, Griffin MD, Howlett GJ, Yarovsky I. Effects of oxidation, pH and lipids on amyloidogenic peptide structure: implications for fibril formation? European Biophysics Journal : Ebj. 38: 99-110. PMID 18769912 DOI: 10.1007/S00249-008-0363-3  0.327
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