Surgical Activity Recognition in Robot-Assisted Radical Prostatectomy Using Deep Learning. - Aneeq Zia; Andrew Hung; Irfan A. Essa; Anthony M. Jarc (MICCAI (4), 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)

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)

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)

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)

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)

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. - Eleni Pitsillou; Julia Liang; Chris Karagiannis; Katherine Ververis; Kevion K. Darmawan; Ken Ng; Andrew Hung; Tom C. Karagiannis (Comput. Biol. Chem., 2020)

Interaction of compounds derived from the Chinese medicinal formula Huangqi Guizhi Wuwu Tang with stroke-related numbness and weakness targets: An in-silico docking and molecular dynamics study. - Sanghyun Lee; Ann Rann Wong; Angela Wei Hong Yang; Andrew Hung (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)

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. - Eleni Pitsillou; Julia Liang; Raymond C. Beh; Jacqueline Prestedge; Seda Catak; Andrew Hung; Tom C. Karagiannis (Comput. Biol. Medicine, 2022)

Mechanisms of Nelumbinis folium 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, 2023)