Julia J. Liang - Dissemin

All papers authored by Julia J. Liang

This paper is made freely available by the publisher.

2024 Tom C. Karagiannis

, Katherine Ververis, Julia J. Liang

, Eleni Pitsillou, Siyao Liu, Sarah M. Bresnehan, Vivian Xu, Stevano J. Wijoyo, Xiaofei Duan

, Ken Ng

, Andrew Hung

, Erik Goebel, Assam El-Osta

Identification and Evaluation of Olive Phenolics in the Context of Amine Oxidase Enzyme Inhibition and Depression: In Silico Modelling and In Vitro Validation

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2023 Eleni Pitsillou, Alexander N. O. Logothetis, Julia J. Liang

, Assam El-Osta

, Andrew Hung

, Asmaa S. AbuMaziad, Tom C. Karagiannis

Identification of Potential Modulators of a Pathogenic G Protein-Gated Inwardly Rectifying K+ Channel 4 Mutant: In Silico Investigation in the Context of Drug Discovery for Hypertension

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This paper was not found in any repository, but could be made available legally by the author.

2022 Simon G. Royce, Katherine Ververis, Jitraporn Vongsvivut

, Mark Ziemann, Paul V. Licciardi, Raymond C. Beh, Jane E. Bourke, Mark E. Cooper, Chantal Donovan, Andrew Hung, Ishant Khurana

, Julia J. Liang

, Scott Maxwell

, Nadia Mazarakis, Ya Yun Siow and 8 other authors

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

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Eleni Pitsillou, Julia J. Liang

, Raymond C. Beh

, Andrew Hung

, Tom C. Karagiannis

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

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Eleni Pitsillou

, Julia Liang

, Andrew Hung, Tom C. Karagiannis

The SARS-CoV-2 helicase as a target for antiviral therapy: Identification of potential small molecule inhibitors by in silico modelling

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Eleni Pitsillou, Julia J. Liang

, Raymond C. Beh

, Jacqueline Prestedge

, Seda Catak

, Andrew Hung

, Tom C. Karagiannis

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

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Julia Liang

, Eleni Pitsillou, Katherine Ververis

, Victor Guallar, Andrew Hung, Tom C. Karagiannis

Small molecule interactions with the SARS-CoV-2 main protease: In silico all-atom microsecond MD simulations, PELE Monte Carlo simulations, and determination of in vitro activity inhibition

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Raymond C. Beh

, Eleni Pitsillou, Julia J. Liang

, Andrew Hung, Tom C. Karagiannis

In silicoinvestigation of DNA minor groove binding bibenzimidazoles in the context of UV_Aphototherapy

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2021 Eleni Pitsillou, Julia Liang

, Helen Yu Meng Huang, Andrew Hung

, Tom C. Karagiannis

In silico investigation to identify potential small molecule inhibitors of the RNA-dependent RNA polymerase (RdRp) nidovirus RdRp-associated nucleotidyltransferase domain

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Julia Liang

, Eleni Pitsillou, Lucy Burbury, Andrew Hung, Tom C. Karagiannis

In silico investigation of potential small molecule inhibitors of the SARS-CoV-2 nsp10-nsp16 methyltransferase complex

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Eleni Pitsillou, Julia Liang

, Katherine Ververis

, Andrew Hung, Tom C. Karagiannis

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

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2020 Julia Liang

, Natalie P. Bonvino, Andrew Hung

, Tom C. Karagiannis

In silico characterisation of olive phenolic compounds as potential cyclooxygenase modulators. Part 2.

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Julia Liang

, Eleni Pitsillou, Chris Karagiannis, Kevion K. Darmawan, Ken Ng

, Andrew Hung, Tom C. Karagiannis

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

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Julia Liang

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

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

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Julia Liang

, Natalie P. Bonvino, Andrew Hung

, Tom C. Karagiannis

In silico characterisation of olive phenolic compounds as potential cyclooxygenase modulators. Part 1.

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Julia Liang

, Anita Mantelos, Zheng Quan Toh, Stephanie M. Tortorella, Katherine Ververis, Jitraporn Vongsvivut

, Keith R. Bambery, Paul V. Licciardi, Andrew Hung

, Tom C. Karagiannis

Investigation of potential anti-pneumococcal effects of l-sulforaphane and metabolites: Insights from synchrotron-FTIR microspectroscopy and molecular docking studies

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Eleni Pitsillou, Julia Liang

, Andrew Hung

, Tom C. Karagiannis

Chromatin modification by olive phenolics: In silico molecular docking studies utilising the phenolic groups categorised in the OliveNet™ database against lysine specific demethylase enzymes

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Eleni Pitsillou, Julia Liang

, Andrew Hung

, Tom C. Karagiannis

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

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2019 Eleni Pitsillou, Sarah M. Bresnehan, Evan A. Kagarakis, Stevano J. Wijoyo, Julia Liang

, Andrew Hung

, Tom C. Karagiannis

The cellular and molecular basis of major depressive disorder: towards a unified model for understanding clinical depression

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All papers authored by Julia J. Liang