Andrew Hung
Andrew Hung
Senior Lecturer, School of Science, RMIT University
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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
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
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
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
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
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
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
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
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
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
A structural model for apolipoprotein C-II amyloid fibrils: experimental characterization and molecular dynamics simulations
CL Teoh, CLL Pham, N Todorova, A Hung, CN Lincoln, E Lees, YH Lam, ...
Journal of molecular biology 405 (5), 1246-1266, 2011
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
Molecular dynamics simulation of the M2 helices within the nicotinic acetylcholine receptor transmembrane domain: structure and collective motions
A Hung, K Tai, MSP Sansom
Biophysical journal 88 (5), 3321-3333, 2005
Identifying key amino acid residues that affect α-conotoxin AuIB inhibition of α3β4 nicotinic acetylcholine receptors
AA Grishin, H Cuny, A Hung, RJ Clark, A Brust, K Akondi, PF Alewood, ...
Journal of Biological Chemistry 288 (48), 34428-34442, 2013
Density-functional theory studies of xanthate adsorption on the pyrite and (111) surfaces
A Hung, I Yarovsky, SP Russo
The Journal of chemical physics 118 (13), 6022-6029, 2003
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
Effects of oxidation, pH and lipids on amyloidogenic peptide structure: implications for fibril formation?
A Hung, MDW Griffin, GJ Howlett, I Yarovsky
European Biophysics Journal 38 (1), 99-110, 2008
Alanine scan of α-conotoxin RegIIA reveals a selective α3β4 nicotinic acetylcholine receptor antagonist
SN Kompella, A Hung, RJ Clark, F Marí, DJ Adams
Journal of Biological Chemistry 290 (2), 1039-1048, 2015
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 (1), 753-770, 2020
An ab initio study of structural properties and single vacancy defects in Wurtzite AlN
A Hung, SP Russo, DG McCulloch, S Prawer
The Journal of chemical physics 120 (10), 4890-4896, 2004
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