Andrew Hung

According to our database, Andrew Hung authored at least 11 papers between 2018 and 2023.

Collaborative distances:

• Dijkstra number of three.
• Erdős number of four.

2023

Mechanisms of <i>Nelumbinis folium</i> targeting PPARγ for weight management: A molecular docking and molecular dynamics simulations study.

Ann Rann Wong, Angela Wei Hong Yang, Harsharn Gill, George Binh Lenon, Andrew Hung

Comput. Biol. Medicine, November, 2023

2022

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

Eleni Pitsillou, Julia Liang, Raymond C. Beh, Jacqueline Prestedge, Seda Catak, Andrew Hung, Tom C. Karagiannis

Comput. Biol. Medicine, 2022

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.

Eleni Pitsillou, Julia Liang, Raymond C. Beh, Andrew Hung, Tom C. Karagiannis

Comput. Biol. Medicine, 2022

Interaction of compounds derived from the Chinese medicinal formula <i>Huangqi Guizhi Wuwu Tang</i> with stroke-related numbness and weakness targets: An <i>in-silico</i> docking and molecular dynamics study.

Sanghyun Lee, Ann Rann Wong, Angela Wei Hong Yang, Andrew Hung

Comput. Biol. Medicine, 2022

2020

Interaction of small molecules with the SARS-CoV-2 main protease <i>in silico</i> and <i>in vitro</i> validation of potential lead compounds using an enzyme-linked immunosorbent assay.

Eleni Pitsillou, Julia Liang, Chris Karagiannis, Katherine Ververis, Kevion K. Darmawan, Ken Ng, Andrew Hung, Tom C. Karagiannis

Comput. Biol. Chem., 2020

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

Eleni Pitsillou, Julia Liang, Andrew Hung, Tom C. Karagiannis

Comput. Biol. Chem., 2020

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

Julia Liang, Eleni Pitsillou, Abella Y. L. Man, Sibonginkosi Madzima, Sarah M. Bresnehan, Michael E. Nakai, Andrew Hung, Tom C. Karagiannis

Comput. Biol. Chem., 2020

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, Chris Karagiannis, Kevion K. Darmawan, Ken Ng, Andrew Hung, Tom C. Karagiannis

Comput. Biol. Chem., 2020

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

Julia Liang, Chris Karagiannis, Eleni Pitsillou, Kevion K. Darmawan, Ken Ng, Andrew Hung, Tom C. Karagiannis

Comput. Biol. Chem., 2020

2018

OliveNet™: a comprehensive library of compounds from Olea europaea.

Natalie P. Bonvino, Julia Liang, Elizabeth D. McCord, Elena Zafiris, Natalia Benetti, Nancy B. Ray, Andrew Hung, Dimitrios Boskou, Tom C. Karagiannis

Database J. Biol. Databases Curation, 2018

Surgical Activity Recognition in Robot-Assisted Radical Prostatectomy Using Deep Learning.

Aneeq Zia, Andrew Hung, Irfan A. Essa, Anthony M. Jarc

Proceedings of the Medical Image Computing and Computer Assisted Intervention - MICCAI 2018, 2018