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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