A. Hung

发表

Further studies of iron adhesion: (111) surfaces

I. Snook, I. Yarovsky, M. Spencer, 2002 .

Screening for a Potential Therapeutic Agent from the Herbal Formula in the 4th Edition of the Chinese National Guidelines for the Initial-Stage Management of COVID-19 via Molecular Docking

A. Hung, Yue Sun, A. Yang, 2020, Evidence-based complementary and alternative medicine : eCAM.

Interaction of small molecules with the SARS-CoV-2 papain-like protease: In silico studies and in vitro validation of protease activity inhibition using an enzymatic inhibition assay

Julia Liang, Eleni Pitsillou, Andrew Hung, 2021, Journal of Molecular Graphics and Modelling.

Molecular dynamics simulation of the M2 helices within the nicotinic acetylcholine receptor transmembrane domain: structure and collective motions.

Kaihsu Tai, Andrew Hung, K. Tai, 2005, Biophysical journal.

Interactions of the α3β2 Nicotinic Acetylcholine Receptor Interfaces with α-Conotoxin LsIA and its Carboxylated C-terminus Analogue: Molecular Dynamics Simulations

David John Adams, A. Hung, Jierong Wen, 2020, Marine drugs.

Ordering surfaces on the nanoscale: implications for protein adsorption.

Irene Yarovsky, Molly M Stevens, Andrew Hung, 2011, Journal of the American Chemical Society.

Hydrophobins and chaplins: Novel bio-surfactants for food dispersions a review

S. Gras, S. Kasapis, A. Hung, 2021 .

Structure-Dependent Interfacial Properties of Chaplin F from Streptomyces coelicolor

L. Day, G. Qiao, S. Gras, 2017, Biomolecules.

Exploring the electronic and mechanical properties of protein using conducting atomic force microscopy.

Jason J. Davis, M. Sansom, Jian-wei Zhao, 2004, Journal of the American Chemical Society.

High temperature induced structural changes of apo-lactoferrin and interactions with β-lactoglobulin and α-lactalbumin for potential encapsulation strategies

J. Hughes, T. Karagiannis, D. Small, 2020 .

The inhibitory effects of an eight-herb formula (RCM-107) on pancreatic lipase: enzymatic, HPTLC profiling and in silico approaches

D. Dias, A. Hung, H. Gill, 2019, Heliyon.

In silico characterisation of olive phenolic compounds as potential cyclooxygenase modulators. Part 2.

Natalie P. Bonvino, T. Karagiannis, A. Hung, 2020, Journal of molecular graphics & modelling.

The implication of cancer progenitor cells and the role of epigenetics in the development of novel therapeutic strategies for chronic myeloid leukemia.

Stephanie M. Tortorella, T. Karagiannis, A. Hung, 2015, Antioxidants & redox signaling.

Site mapping and small molecule blind docking reveal a possible target site on the SARS-CoV-2 main protease dimer interface

T. Karagiannis, A. Hung, K. Ng, 2020, Computational Biology and Chemistry.

Molecular modeling of lactoferrin for food and nutraceutical applications: insights from in silico techniques

J. Hughes, T. Karagiannis, D. Small, 2022, Critical reviews in food science and nutrition.

Chromatin modification by olive phenolics: In silico molecular docking studies utilising the phenolic groups categorised in the OliveNet™ database against lysine specific demethylase enzymes.

T. Karagiannis, A. Hung, Eleni Pitsillou, 2020, Journal of molecular graphics & modelling.

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 Activity Assay

K. W. Lim, T. Karagiannis, A. Hung, 2020, Frontiers in Chemistry.

Temperature-induced structural changes of apo-lactoferrin and their functional implications: a molecular dynamics simulation study

B. May, A. Hung, C. Rix, 2018, Molecular Simulation.

Phytochemistry, pharmacodynamics, and pharmacokinetics of a classic Chinese herbal formula Danggui Beimu Kushen Wan: A review

A. Hung, A. Yang, Mingdi Li, 2021, Phytotherapy research : PTR.

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

A. Hung, H. Gill, G. Lenon, 2020, International journal of molecular sciences.

M OLECULAR D YNAMICS S IMULATION OF THE M2 H ELICES W ITHIN THE N ICOTINIC A CETYLCHOLINE R ECEPTOR T RANSMEMBRANE D OMAIN : S TRUCTURE AND C OLLECTIVE M OTIONS

K. Tai, M. Sansom, A. Hung, 2005 .

pH-induced structural changes of apo-lactoferrin and implications for its function: a molecular dynamics simulation study

B. May, D. Small, A. Hung, 2018, Molecular Simulation.

First-principles studies of the structural and electronic properties of pyrite FeS 2

S. Russo, I. Yarovsky, A. Hung, 2002 .

Guizhi Fuling Wan for uterine fibroids: A systematic review of in vivo studies.

A. Hung, A. Yang, Mingdi Li, 2019, Journal of ethnopharmacology.

Inhibitory effect of a weight-loss Chinese herbal formula RCM-107 on pancreatic α-amylase activity: Enzymatic and in silico approaches

D. Dias, A. Hung, H. Gill, 2020, PloS one.

Inhibition of Pancreatic α-Amylase Activity by a Weight-Loss Herbal Formula RCM-107

D. Dias, A. Hung, H. Gill, 2019 .

Molecular insights into the interaction of apo-lactoferrin with the receptor binding domain of the SARS-CoV-2 spike protein: a molecular dynamics simulation study.

J. Hughes, T. Karagiannis, D. Small, 2022, Journal of biomolecular structure & dynamics.

"Janus" Cyclic Peptides: A New Approach to Amyloid Fibril Inhibition?

I. Yarovsky, A. Hung, N. Todorova, 2013, PloS one.

A structural model for apolipoprotein C-II amyloid fibrils: experimental characterization and molecular dynamics simulations.

C. L. Teoh, S. Radford, A. Engel, 2011, Journal of molecular biology.

Sulforaphane prevents and reverses allergic airways disease in mice via anti-inflammatory, antioxidant, and epigenetic mechanisms

A. El-Osta, J. Vongsvivut, T. Karagiannis, 2021, Cellular and Molecular Life Sciences.

Analgesic α-Conotoxin Binding Site on the Human GABAB Receptor

David John Adams, A. Hung, J. McArthur, 2022, Molecular Pharmacology.

Examination of β-lactoglobulin-ferulic acid complexation at elevated temperature using biochemical spectroscopy, proteomics and molecular dynamics

S. Kasapis, A. Hung, Kourosh Abdollahi, 2022, Food Hydrocolloids.

Dimeric phosphorylation of glyoxalase I alters its symmetry and substrate binding mechanism: simulation studies

Merlin C Thomas, A. Hung, L. Barber, 2021, Journal of biomolecular structure & dynamics.

Combined spectroscopic and molecular docking study on the pH dependence of molecular interactions between β-lactoglobulin and ferulic acid

S. Kasapis, A. Hung, Kourosh Abdollahi, 2020 .

Fritillariae Thunbergii Bulbus: Traditional Uses, Phytochemistry, Pharmacodynamics, Pharmacokinetics and Toxicity

A. Hung, A. Yang, Mingdi Li, 2019, International journal of molecular sciences.

First-principles study of metallic iron interfaces

R. Watts, S. Russo, I. Snook, 2002 .

Targeted Isolation of Antibiotic Brominated Alkaloids from the Marine Sponge Pseudoceratina durissima Using Virtual Screening and Molecular Networking

R. Brkljača, R. Gasser, J. Wolfender, 2022, Marine drugs.

Density-functional theory studies of xanthate adsorption on the pyrite FeS2(110) and (111) surfaces

S. Russo, I. Yarovsky, A. Hung, 2003 .

OliveNet™: a comprehensive library of compounds from Olea europaea

Julia Liang, Andrew Hung, Natalie P. Bonvino, 2018, Database J. Biol. Databases Curation.

Magnetooptical Effects of Room Temperature Molecular-Based Magnetic Films Composed of Vanadium Hexacyanochromates

K. Hashimoto, A. Hung, S. Ohkoshi, 2000 .

The Effects and Safety of Chinese Herbal Medicine on Blood Lipid Profiles in Placebo-Controlled Weight-Loss Trials: A Systematic Review and Meta-Analysis

A. Hung, H. Gill, A. Yang, 2022, Evidence-based complementary and alternative medicine : eCAM.

Combined spectroscopic, molecular docking and quantum mechanics study of β-casein and p-coumaric acid interactions following thermal treatment.

S. Kasapis, A. Hung, J. Ashton, 2018, Food chemistry.

Density functional theory study of the relaxation and energy of iron surfaces

I. Snook, I. Yarovsky, M. Spencer, 2002 .

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

T. Karagiannis, A. Hung, K. Ng, 2020, Computational Biology and Chemistry.

Herb-target virtual screening and network pharmacology for prediction of molecular mechanism of Danggui Beimu Kushen Wan for prostate cancer

A. Hung, A. Yang, Hong Li, 2021, Scientific Reports.

How does traditional knowledge of Cassiae semen shed light on weight management? - A classical and modern literature review.

A. Hung, G. Lenon, Heidi Yuen, 2020, Journal of ethnopharmacology.

Molecular docking utilising the OliveNet™ library reveals novel phenolic compounds which may potentially target key proteins associated with major depressive disorder

Julia Liang, Eleni Pitsillou, Andrew Hung, 2020, Comput. Biol. Chem..

A Classic Herbal Formula Danggui Beimu Kushen Wan for Chronic Prostatitis: From Traditional Knowledge to Scientific Exploration

A. Hung, A. Yang, Hong Li, 2018, Evidence-based complementary and alternative medicine : eCAM.

Analysis of Fasciola cathepsin L5 by S2 subsite substitutions and determination of the P1-P4 specificity reveals an unusual preference.

C. Craik, L. Norbury, P. Smooker, 2012, Biochimie.

Rational design of potent ultrashort antimicrobial peptides with programmable assembly into nanostructured hydrogels

C. Valéry, Jamie B. Strachan, C. Conn, 2023, Frontiers in Chemistry.

Utilisation of the OliveNet™ Library to investigate phenolic compounds using molecular modelling studies in the context of Alzheimer's disease

Julia Liang, Eleni Pitsillou, Andrew Hung, 2020, Comput. Biol. Chem..

Exploration of mechanisms in nutriepigenomics: Identification of chromatin-modifying compounds from Olea Europaea.

Natalie P. Bonvino, T. Karagiannis, A. Hung, 2015, Hellenic journal of nuclear medicine.

pH-Induced interfacial properties of Chaplin E from Streptomyces coelicolor.

L. Day, G. Qiao, S. Gras, 2017, Colloids and surfaces. B, Biointerfaces.

A Classic Herbal Formula Guizhi Fuling Wan for Menopausal Hot Flushes: From Experimental Findings to Clinical Applications

A. Hung, A. Yang, Mingdi Li, 2019, Biomedicines.

Chinese herbal formulae for the treatment of menopausal hot flushes: A systematic review and meta-analysis

A. Hung, A. Yang, G. Lenon, 2019, PloS one.

Effects of C-Terminal Carboxylation on α-Conotoxin LsIA Interactions with Human α7 Nicotinic Acetylcholine Receptor: Molecular Simulation Studies

A. Hung, Jierong Wen, 2019, Marine drugs.

Alanine Scan of α-Conotoxin RegIIA Reveals a Selective α3β4 Nicotinic Acetylcholine Receptor Antagonist*

David John Adams, A. Hung, R. Clark, 2014, The Journal of Biological Chemistry.

Dicarba α-conotoxin Vc1.1 analogues with differential selectivity for nicotinic acetylcholine and GABAB receptors.

R. Norton, David John Adams, A. Hung, 2013, ACS chemical biology.

Dicarba analogues of α-conotoxin RgIA. Structure, stability, and activity at potential pain targets.

R. Norton, David John Adams, A. Hung, 2014, Journal of medicinal chemistry.

Identifying Key Amino Acid Residues That Affect α-Conotoxin AuIB Inhibition of α3β4 Nicotinic Acetylcholine Receptors*

D. Craik, David John Adams, A. Hung, 2013, The Journal of Biological Chemistry.

Structural effects of divalent calcium cations on the α7 nicotinic acetylcholine receptor: A molecular dynamics simulation study

A. Hung, A. Suresh, 2019, Proteins.

Density-functional theory of xanthate adsorption on the pyrite FeS2(100) surface

S. Russo, I. Yarovsky, A. Hung, 2004 .

Density-functional theory studies of pyrite FeS2(100) and (110) surfaces

S. Russo, I. Yarovsky, A. Hung, 2002 .

The cellular and molecular basis of major depressive disorder: towards a unified model for understanding clinical depression

T. Karagiannis, A. Hung, Eleni Pitsillou, 2019, Molecular Biology Reports.

Herbal formula (Danggui Beimu Kushen Wan) for prostate disorders: a systematic review of classical literature

A. Hung, A. Yang, Hong Li, 2019, Integrative medicine research.

Structural and dynamical effects of targeted mutations on μO-Conotoxin MfVIA: Molecular simulation studies.

A. Hung, L. Barber, Lina Zhao, 2020, Journal of molecular graphics & modelling.

Effects of low temperatures on the conformation of apo-lactoferrin and its interactions with α-lactalbumin and β-lactoglobulin: Application of in silico approaches

J. Hughes, T. Karagiannis, D. Small, 2021 .

Computational design of de novo nutraceuticals: Effects of spray drying temperatures on the interaction between apo-lactoferrin whey protein complex and the peptidoglycan layer in lactic acid bacteria

J. Hughes, T. Karagiannis, D. Small, 2021 .

In silico modelling of apo-lactoferrin under simulated gastric conditions: Structural dynamics, binding with β-lactoglobulin and α-lactalbumin, and functional implications

J. Hughes, T. Karagiannis, D. Small, 2021 .

Modelling the interactions between animal venom peptides and membrane proteins

Q. Kaas, C. Schroeder, S. Kuyucak, 2017, Neuropharmacology.

Scanning mutagenesis of α-conotoxin AuIB reveals a critical residue for activity at the α3β4 nicotinic acetylcholine receptor

D. Craik, David John Adams, A. Hung, 2011 .

µ-Theraphotoxin Pn3a inhibition of CaV3.3 channels reveals a novel isoform-selective drug binding site

David John Adams, A. Hung, J. McArthur, 2021, bioRxiv.

Multi-ligand molecular docking, simulation, free energy calculations and wavelet analysis of the synergistic effects between natural compounds baicalein and cubebin for the inhibition of the main protease of SARS-CoV-2

A. Hung, A. Yang, Yanyan Liu, 2023, Journal of Molecular Liquids.

The circadian machinery links metabolic disorders and depression: A review of pathways, proteins and potential pharmacological interventions.

T. Karagiannis, A. Hung, Eleni Pitsillou, 2020, Life sciences.

Effects of mutation on the amyloidogenic propensity of apolipoprotein C-II(60-70) peptide.

G. Howlett, I. Yarovsky, A. Hung, 2010, Physical chemistry chemical physics : PCCP.

Inhibition of peptide aggregation by lipids: insights from coarse-grained molecular simulations.

Irene Yarovsky, Andrew Hung, I. Yarovsky, 2011, Journal of molecular graphics & modelling.

Effects of oxidation, pH and lipids on amyloidogenic peptide structure: implications for fibril formation?

G. Howlett, I. Yarovsky, A. Hung, 2008, European Biophysics Journal.

Identification of novel bioactive compounds from Olea europaea by evaluation of chemical compounds in the OliveNet™ library: in silico bioactivity and molecular modelling, and in vitro validation of hERG activity

T. Karagiannis, A. Hung, Eleni Pitsillou, 2022, Comput. Biol. Medicine.

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

Julia Liang, Eleni Pitsillou, Andrew Hung, 2020, Computational Biology and Chemistry.

A cyclic peptide inhibitor of apoC-II peptide fibril formation: mechanistic insight from NMR and molecular dynamics analysis.

G. Howlett, P. Gooley, I. Yarovsky, 2012, Journal of molecular biology.

Computational biomedical modeling and screening for prediction of molecular mechanisms of Simiao Pill against hyperuricemia

A. Hung, Yanyan Liu, Xiaoshan Zhao, 2023, Journal of Molecular Liquids.

Development of a novel angiotensin converting enzyme 2 stimulator with broad implications in SARS-CoV2 and type 1 diabetes

T. Woodruff, D. Elmlund, B. Lomonte, 2023, Research square.

Inhibition of interferon-stimulated gene 15 and lysine 48-linked ubiquitin binding to the SARS-CoV-2 papain-like protease by small molecules: In silico studies

T. Karagiannis, A. Hung, Eleni Pitsillou, 2021, Chemical Physics Letters.

Small molecule interactions with the SARS-CoV-2 main protease: In silico all-atom microsecond MD simulations, PELE Monte Carlo simulations, and determination of in vitro activity inhibition

V. Guallar, T. Karagiannis, A. Hung, 2021, Journal of Molecular Graphics and Modelling.

Combined spectroscopic, molecular docking and quantum mechanics study of β-casein and ferulic acid interactions following UHT-like treatment

S. Kasapis, A. Hung, J. Ashton, 2019, Food Hydrocolloids.

The effect of tailing lipidation on the bioactivity of antimicrobial peptides and their aggregation tendency

Yuning Hong, J. Wade, N. O’Brien-Simpson, 2023, Aggregate.

Systematic comparison of activity and mechanism of antimicrobial peptides against nosocomial pathogens.

J. Wade, N. O’Brien-Simpson, A. Hung, 2022, European journal of medicinal chemistry.

Gap junction hemichannel interactions with zwitterionic lipid, anionic lipid, and cholesterol: molecular simulation studies.

Irene Yarovsky, Andrew Hung, I. Yarovsky, 2011, Biochemistry.

Biophysical analysis of an HCN1 epilepsy variant suggests a critical role for S5 helix Met-305 in voltage sensor to pore domain coupling.

C. Reid, S. Petrou, A. Hung, 2021, Progress in biophysics and molecular biology.

In silico characterisation of olive phenolic compounds as potential cyclooxygenase modulators. Part 1.

Natalie P. Bonvino, T. Karagiannis, A. Hung, 2020, Journal of molecular graphics & modelling.

Identification of dietary compounds that interact with the circadian clock machinery: Molecular docking and structural similarity analysis.

T. Karagiannis, A. Hung, Eleni Pitsillou, 2023, Journal of molecular graphics & modelling.

An ab initio study of structural properties and single vacancy defects in Wurtzite AlN.

S. Prawer, S. Russo, D. McCulloch, 2004, The Journal of chemical physics.

The pH-dependent assembly of Chaplin E from Streptomyces coelicolor.

L. Day, S. Gras, A. Hung, 2017, Journal of structural biology.

Enhancing proline-rich antimicrobial peptide action by homodimerization: influence of bifunctional linker

J. Wade, N. O’Brien-Simpson, F. Separovic, 2022, Chemical science.

Amphiphilic amino acids: a key to adsorbing proteins to nanopatterned surfaces?

Molly M. Stevens, Irene Yarovsky, Andrew Hung, 2013 .

Binding parameters and molecular dynamics of β-lactoglobulin-vanillic acid complexation as a function of pH - Part A: Acidic pH.

S. Kasapis, A. Hung, Kourosh Abdollahi, 2021, Food chemistry.

MALDI-TOF-MS and in-depth dynamic simulations on the molecular forces determining the stability of the 4-hydroxybenzoic acid - β-Casein complex following UHT-like treatment.

S. Kasapis, A. Hung, J. Ashton, 2022, Food chemistry.

Use of a short peptide as a building block in the layer-by-layer assembly of biomolecules on polymeric surfaces.

S. Gras, A. O’Connor, A. Hung, 2012, The journal of physical chemistry. B.

Binding parameters and molecular dynamics of β-lactoglobulin-vanillic acid complexation as a function of pH - part B: Neutral pH.

S. Kasapis, A. Hung, Kourosh Abdollahi, 2021, Food chemistry.

High-temperature binding parameters and molecular dynamics of 4-hydroxybenzoic acid and β-casein complexes, determined via the method of continuous variation and fluorescence spectroscopy

S. Kasapis, A. Hung, J. Ashton, 2021 .

Molecular Basis for Differential Sensitivity of α-Conotoxin RegIIA at Rat and Human Neuronal Nicotinic Acetylcholine Receptors

David John Adams, A. Hung, S. Kompella, 2015, Molecular Pharmacology.

In silico investigation of potential small molecule inhibitors of the SARS-CoV-2 nsp10-nsp16 methyltransferase complex

T. Karagiannis, A. Hung, Eleni Pitsillou, 2021, Chemical Physics Letters.

Investigation of small molecule inhibitors of the SARS-CoV-2 papain-like protease by all-atom microsecond modelling, PELE Monte Carlo simulations, and in vitro activity inhibition

V. Guallar, T. Karagiannis, A. Hung, 2021, Chemical Physics Letters.

Poria cocos compounds targeting neuropeptide Y1 receptor (Y1R) for weight management: A computational ligand- and structure-based study with molecular dynamics simulations identified beta-amyrin acetate as a putative Y1R inhibitor

A. Hung, H. Gill, A. Yang, 2023, PloS one.

Lipid concentration effects on the amyloidogenic apoC-II(60-70) peptide: a computational study.

I. Yarovsky, A. Hung, N. Todorova, 2010, Journal of Physical Chemistry B.

Lipids enhance apolipoprotein C-II-derived amyloidogenic peptide oligomerization but inhibit fibril formation.

G. Howlett, I. Yarovsky, A. Hung, 2009, Journal of Physical Chemistry B.

Computer simulation studies of abnormal protein aggregation

I. Yarovsky, A. Hung, N. Todorova, 2009 .

Structure-based multi-ligand molecular modeling to predict the synergistic effects of limonin and obacunone from Simiao pill against nitric oxide synthase 3 associated with hyperuricemia

A. Hung, Hong Li, Shuang Yang, 2023, Precision Medicine Research.

In silico investigation to identify potential small molecule inhibitors of the RNA-dependent RNA polymerase (RdRp) nidovirus RdRp-associated nucleotidyltransferase domain

T. Karagiannis, A. Hung, Eleni Pitsillou, 2021, Chemical Physics Letters.

Solid‐state NMR and simulation studies of equinatoxin II N‐terminus interaction with lipid bilayers

R. Norton, A. Watts, F. Separovic, 2010, Proteins.

Characterization of K562 cells: uncovering novel chromosomes, assessing transferrin receptor expression, and probing pharmacological therapies

A. El-Osta, J. Vongsvivut, Stephanie M. Tortorella, 2023, Cellular and Molecular Life Sciences.

Molecular simulation study of the unbinding of α-conotoxin [ϒ4E]GID at the α7 and α4β2 neuronal nicotinic acetylcholine receptors.

A. Hung, A. Suresh, 2016, Journal of molecular graphics & modelling.

Biophysical insights into dietary antioxidants as cyclooxygenase modulators

J. Liang, A. Hung, Julia J. Liang, 2018 .

Investigation of potential anti-pneumococcal effects of l-sulforaphane and metabolites: Insights from synchrotron-FTIR microspectroscopy and molecular docking studies.

K. Bambery, J. Vongsvivut, Stephanie M. Tortorella, 2020, Journal of molecular graphics & modelling.

Characterization of K562 cells: uncovering novel chromosomes, assessing transferrin receptor expression, and probing pharmacological therapies

A. El-Osta, J. Vongsvivut, Stephanie M. Tortorella, 2023, Cellular and Molecular Life Sciences.

The cellular and molecular basis of major depressive disorder: towards a unified model for understanding clinical depression

T. Karagiannis, A. Hung, Eleni Pitsillou, 2019, Molecular Biology Reports.

Effects of interfaces on aggregates of peptides derived from pancreatic islet amyloid polypeptide

A. Hung, 2016 .

Mechanisms of Action of Cassiae Semen for Weight Management: A Computational Molecular Docking Study of Serotonin Receptor 5-HT2C

A. Hung, A. Yang, G. Lenon, 2020, International journal of molecular sciences.

Fritillariae Thunbergii Bulbus: Traditional Uses, Phytochemistry, Pharmacodynamics, Pharmacokinetics and Toxicity

A. Hung, A. Yang, Mingdi Li, 2019, International journal of molecular sciences.

The Potential Antidepressant Compound Org 34167 Modulates HCN Channels Via a Novel Mode of Action

C. Reid, A. Hung, I. Forster, 2023, Molecular Pharmacology.

Sulfur adsorption on Fe(110): a DFT study

I. Snook, I. Yarovsky, M. Spencer, 2003 .

Do the Natural Chemical Compounds Interact with the Same Targets of Current Pharmacotherapy for Weight Management?-A Review.

A. Hung, H. Gill, A. Yang, 2019, Current drug targets.

Mechanisms of Action of a Herbal Formula Huangqi Guizhi Wuwu Tang for the Management of Post-Stroke Related Numbness and Weakness: A Computational Molecular Docking Study

A. Hung, A. Yang, Hong Li, 2022, Journal of evidence-based integrative medicine.

Alpha-lipoic acid analogues in the regulation of redox balance in epilepsy: A molecular docking and simulation study.

P. Kwan, T. Karagiannis, A. Hung, 2021, Journal of molecular graphics & modelling.

Molecular Basis for Differential Sensitivity of α-Conotoxin RegIIA at Rat and Human Neuronal Nicotinic Acetylcholine Receptors

David John Adams, A. Hung, S. Kompella, 2015, Molecular Pharmacology.