Andrew Hung

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Senior Lecturer

RMIT University

Australia

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About

Dr. Andrew Hung is a Senior Lecturer at RMIT University in Australia. His research primarily focuses on computational biology and drug design, with recent articles exploring topics such as multi-ligand modeling for combination drugs against SARS-CoV-2 and the interactions of nanoparticles with bio-membranes. He also investigates the mechanistic insights into receptor antagonists and bioactive compounds for therapeutic applications.

Recent Grants

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Nicotinic receptor structure and function probed by conotoxins and synthetic analogues

Open Date: 2015-01-01

Close Date: 2019-01-01

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2022

Collaborators (20)

Tom Karagiannis

Casual Lecturer and Senior Demonstrator

University of Melbourne

AUSTRALIA

Andrew Hung

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About

Recent Grants

Articles (20)

Cubosome lipid nanocarriers for delivery of ultra-short antimicrobial peptides

Interactions of nanoparticles with living and synthetic bio-membrane

In Silico Investigation of Mineralocorticoid Receptor Antagonists: Insights into Binding Mechanisms and Structural Dynamics

Supercomputing Multi-Ligand Modeling, Simulation, Wavelet Analysis and Surface Plasmon Resonance to Develop Novel Combination Drugs: A Case Study of Arbidol and Baicalein Against Main Protease of SARS-CoV-2

Epimaps of the SARS-CoV-2 Receptor-Binding Domain Mutational Landscape: Insights into Protein Stability, Epitope Prediction, and Antibody Binding

Investigation of the Anti-Inflammatory Properties of Bioactive Compounds from <i>Olea europaea</i>: In Silico Evaluation of Cyclooxygenase Enzyme Inhibition and Pharmacokinetic Profiling

Utilization of the EpiMed Coronabank Chemical Collection to identify potential SARS-CoV-2 antivirals: in silico studies targeting the nsp14 ExoN domain and PLpro naphthalene binding site

Different fluorescent labels report distinct components of spHCN channel voltage sensor movement.

An In Silico Investigation of the Pathogenic G151R G Protein-Gated Inwardly Rectifying K<sup>+</sup> Channel 4 Variant to Identify Small Molecule Modulators

Elucidating the mechanisms of a herbal compound fumarine and its modulation on the estrogen receptor 1

Mechanisms of Nelumbinis folium targeting PPARγ for weight management: A molecular docking and molecular dynamics simulations study

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

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

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

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

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

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

Molecular dynamics simulations highlight the altered binding landscape at the spike-ACE2 interface between the Delta and Omicron variants compared to the SARS-CoV-2 original strain

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

<b>Analgesic α</b><b>-Conotoxin Binding Site on the Human GABA<sub>B</sub> Receptor</b>

Collaborators (20)

Tom Karagiannis

Neil O'Brien-Simpson

Pierre-Marie Allard

Assam El-Osta

Julia J Liang

Donald Wlodkowic

Brendan Dyett

Jean-Luc Wolfender

Sylvia Urban

Wenyi Li

Jeffrey McArthur

David John Adams

Gary Bryant

Nadia Mazarakis

Kalpani Anuradha Mirihana

Rachael Moses

Assam El-Osta

Nykola C. Jones

Christopher Reid

Søren Vrønning Hoffmann

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