Andrew Hung

发表

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..

OliveNet™: a comprehensive library of compounds from Olea europaea

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

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.

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..

Incidental Acquisition of L2 Word Knowledge via Graded Readers: A Case Study of a Young EFL Learner's Incidental Vocabulary Acquisition through Extensive Reading

Andrew Hung, 2008 .

Surgical Activity Recognition in Robot-Assisted Radical Prostatectomy using Deep Learning pdf

Irfan A. Essa, Andrew Hung, Aneeq Zia, 2018, MICCAI.

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

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

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

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

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.

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.

Ordering surfaces on the nanoscale: implications for protein adsorption.

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

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

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