Andrew Hung - RankMe

13 papers Journal 12Unranked 1

Year	Rank	Type	Title / Venue / Authors
2026	J	`jnl`	Benchmarking large language models for identifying transcription factor regulatory interactions. Bioinform. Lake Noel, Yi-Wen Hsiao, Yimeng He, Andrew Hung, Xiaojiang Cui, Edward Ray, Jason H. Moore, Pei-Chen Peng, Xiuzhen Huang
2023	J	`jnl`	Mechanisms of Comput. Biol. Medicine Ann Rann Wong, Angela Wei Hong Yang, Harsharn Gill, George Binh Lenon, Andrew Hung
2022	J	`jnl`	Identification of novel bioactive compounds from Comput. Biol. Medicine Eleni Pitsillou, Julia Liang, Raymond C. Beh, Jacqueline Prestedge, Seda Catak, Andrew Hung, Tom C. Karagiannis
2022	J	`jnl`	Interaction of compounds derived from the Chinese medicinal formula Comput. Biol. Medicine Sanghyun Lee, Ann Rann Wong, Angela Wei Hong Yang, Andrew Hung
2022	J	`jnl`	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. Comput. Biol. Medicine Eleni Pitsillou, Julia Liang, Raymond C. Beh, Andrew Hung, Tom C. Karagiannis
2020	J	`jnl`	Interaction of small molecules with the SARS-CoV-2 main protease Comput. Biol. Chem. Eleni Pitsillou, Julia Liang, Chris Karagiannis, Katherine Ververis, Kevion K. Darmawan, Ken Ng, Andrew Hung, Tom C. Karagiannis
2020	J	`jnl`	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. Comput. Biol. Chem. Julia Liang, Eleni Pitsillou, Chris Karagiannis, Kevion K. Darmawan, Ken Ng, Andrew Hung, Tom C. Karagiannis
2020	J	`jnl`	Molecular docking utilising the OliveNet™ library reveals novel phenolic compounds which may potentially target key proteins associated with major depressive disorder. Comput. Biol. Chem. Eleni Pitsillou, Julia Liang, Andrew Hung, Tom C. Karagiannis
2020	J	`jnl`	Site mapping and small molecule blind docking reveal a possible target site on the SARS-CoV-2 main protease dimer interface. Comput. Biol. Chem. Julia Liang, Chris Karagiannis, Eleni Pitsillou, Kevion K. Darmawan, Ken Ng, Andrew Hung, Tom C. Karagiannis
2020	J	`jnl`	Utilisation of the OliveNet™ Library to investigate phenolic compounds using molecular modelling studies in the context of Alzheimer's disease. Comput. Biol. Chem. Julia Liang, Eleni Pitsillou, Abella Y. L. Man, Sibonginkosi Madzima, Sarah M. Bresnehan, Michael E. Nakai, Andrew Hung, Tom C. Karagiannis
2018	J	`jnl`	OliveNet™: a comprehensive library of compounds from Olea europaea. Database J. Biol. Databases Curation Natalie P. Bonvino, Julia Liang, Elizabeth D. McCord, Elena Zafiris, Natalia Benetti, Nancy B. Ray, Andrew Hung, Dimitrios Boskou, Tom C. Karagiannis
2018	—	`conf`	Surgical Activity Recognition in Robot-Assisted Radical Prostatectomy Using Deep Learning. MICCAI (4) Aneeq Zia, Andrew Hung, Irfan A. Essa, Anthony M. Jarc
2018	J	`jnl`	Surgical Activity Recognition in Robot-Assisted Radical Prostatectomy using Deep Learning. CoRR Aneeq Zia, Andrew Hung, Irfan A. Essa, Anthony M. Jarc