| The cellular and molecular basis of major depressive disorder: towards a unified model for understanding clinical depression E Pitsillou, SM Bresnehan, EA Kagarakis, SJ Wijoyo, J Liang, A Hung, ... Molecular biology reports 47, 753-770, 2020 | 219 | 2020 |
| Density functional theory study of the relaxation and energy of iron surfaces MJS Spencer, A Hung, IK Snook, I Yarovsky Surface Science 513 (2), 389-398, 2002 | 191 | 2002 |
| Density-functional theory studies of pyrite FeS2 (100) and (110) surfaces A Hung, J Muscat, I Yarovsky, SP Russo Surface Science 513 (3), 511-524, 2002 | 179 | 2002 |
| Ordering surfaces on the nanoscale: implications for protein adsorption A Hung, S Mwenifumbo, M Mager, JJ Kuna, F Stellacci, I Yarovsky, ... Journal of the American Chemical Society 133 (5), 1438-1450, 2011 | 171 | 2011 |
| Exploring the electronic and mechanical properties of protein using conducting atomic force microscopy J Zhao, JJ Davis, MSP Sansom, A Hung Journal of the American Chemical Society 126 (17), 5601-5609, 2004 | 154 | 2004 |
| First-principles studies of the structural and electronic properties of pyrite FeS 2 J Muscat, A Hung, S Russo, I Yarovsky Physical Review B 65 (5), 054107, 2002 | 135 | 2002 |
| Density-functional theory studies of pyrite FeS2 (111) and (210) surfaces A Hung, J Muscat, I Yarovsky, SP Russo Surface Science 520 (1-2), 111-119, 2002 | 99 | 2002 |
| Combined spectroscopic and molecular docking study on the pH dependence of molecular interactions between β-lactoglobulin and ferulic acid K Abdollahi, C Ince, L Condict, A Hung, S Kasapis Food Hydrocolloids 101, 105461, 2020 | 86 | 2020 |
| Dicarba α-Conotoxin Vc1.1 Analogues with Differential Selectivity for Nicotinic Acetylcholine and GABAB Receptors BJ Van Lierop, SD Robinson, SN Kompella, A Belgi, JR McArthur, A Hung, ... ACS chemical biology 8 (8), 1815-1821, 2013 | 83 | 2013 |
| First-principles study of metallic iron interfaces A Hung, I Yarovsky, J Muscat, S Russo, I Snook, RO Watts Surface science 501 (3), 261-269, 2002 | 74 | 2002 |
| Identification of small molecule inhibitors of the deubiquitinating activity of the SARS-CoV-2 papain-like protease: in silico molecular docking studies and in vitro enzymatic … E Pitsillou, J Liang, K Ververis, KW Lim, A Hung, TC Karagiannis Frontiers in chemistry 8, 623971, 2020 | 73 | 2020 |
| Combined spectroscopic, molecular docking and quantum mechanics study of β-casein and p-coumaric acid interactions following thermal treatment J Kaur, L Katopo, A Hung, J Ashton, S Kasapis Food chemistry 252, 163-170, 2018 | 72 | 2018 |
| Dicarba analogues of α-conotoxin RgIA. Structure, stability, and activity at potential pain targets S Chhabra, A Belgi, P Bartels, BJ van Lierop, SD Robinson, SN Kompella, ... Journal of Medicinal Chemistry 57 (23), 9933-9944, 2014 | 71 | 2014 |
| Combined spectroscopic, molecular docking and quantum mechanics study of β-casein and ferulic acid interactions following UHT-like treatment L Condict, J Kaur, A Hung, J Ashton, S Kasapis Food Hydrocolloids 89, 351-359, 2019 | 69 | 2019 |
| Amphiphilic amino acids: a key to adsorbing proteins to nanopatterned surfaces? A Hung, M Mager, M Hembury, F Stellacci, MM Stevens, I Yarovsky Chemical Science 4 (3), 928-937, 2013 | 65 | 2013 |
| Fritillariae thunbergii bulbus: traditional uses, phytochemistry, pharmacodynamics, pharmacokinetics and toxicity H Li, A Hung, M Li, AWH Yang International Journal of Molecular Sciences 20 (7), 1667, 2019 | 64 | 2019 |
| 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 … J Liang, E Pitsillou, C Karagiannis, KK Darmawan, K Ng, A Hung, ... Computational biology and chemistry 87, 107292, 2020 | 62 | 2020 |
| OliveNet™: a comprehensive library of compounds from Olea europaea NP Bonvino, J Liang, ED McCord, E Zafiris, N Benetti, NB Ray, A Hung, ... Database 2018, bay016, 2018 | 60 | 2018 |
| Sulfur adsorption on Fe (1 1 0): a DFT study MJS Spencer, A Hung, IK Snook, I Yarovsky Surface science 540 (2-3), 420-430, 2003 | 58 | 2003 |
| Interaction of small molecules with the SARS-CoV-2 main protease in silico and in vitro validation of potential lead compounds using an enzyme-linked immunosorbent assay E Pitsillou, J Liang, C Karagiannis, K Ververis, KK Darmawan, K Ng, ... Computational biology and chemistry 89, 107408, 2020 | 57 | 2020 |
Irene YarovskyProfessor of Theoretical and Computational Physics, RMIT UniversityAdresse e-mail validée de rmit.edu.au
