Liang J - Search Results

1

The circadian machinery links metabolic disorders and depression: A review of pathways, proteins and potential pharmacological interventions.

Pitsillou E, Liang J, Hung A, Karagiannis TC. Pitsillou E, et al. Among authors: liang j. Life Sci. 2021 Jan 15;265:118809. doi: 10.1016/j.lfs.2020.118809. Epub 2020 Nov 26. Life Sci. 2021. PMID: 33249097 Review.

2

Exploration of mechanisms in nutriepigenomics: Identification of chromatin-modifying compounds from Olea Europaea.

Bonvino NP, Ray NB, Luu VT, Liang J, Hung A, Karagiannis TC. Bonvino NP, et al. Among authors: liang j. Hell J Nucl Med. 2015 Sep-Dec;18 Suppl 1:51-62. Hell J Nucl Med. 2015. PMID: 26665212

3

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

Bonvino NP, Liang J, McCord ED, Zafiris E, Benetti N, Ray NB, Hung A, Boskou D, Karagiannis TC. Bonvino NP, et al. Among authors: liang j. Database (Oxford). 2018 Jan 1;2018:bay016. doi: 10.1093/database/bay016. Database (Oxford). 2018. PMID: 29688352 Free PMC article.

4

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

Pitsillou E, Bresnehan SM, Kagarakis EA, Wijoyo SJ, Liang J, Hung A, Karagiannis TC. Pitsillou E, et al. Among authors: liang j. Mol Biol Rep. 2020 Jan;47(1):753-770. doi: 10.1007/s11033-019-05129-3. Epub 2019 Oct 14. Mol Biol Rep. 2020. PMID: 31612411 Review.

5

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

Liang J, Mantelos A, Toh ZQ, Tortorella SM, Ververis K, Vongsvivut J, Bambery KR, Licciardi PV, Hung A, Karagiannis TC. Liang J, et al. J Mol Graph Model. 2020 Jun;97:107568. doi: 10.1016/j.jmgm.2020.107568. Epub 2020 Feb 17. J Mol Graph Model. 2020. PMID: 32097886

6

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

Pitsillou E, Liang J, Hung A, Karagiannis TC. Pitsillou E, et al. Among authors: liang j. J Mol Graph Model. 2020 Jun;97:107575. doi: 10.1016/j.jmgm.2020.107575. Epub 2020 Feb 26. J Mol Graph Model. 2020. PMID: 32126499

7

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

Pitsillou E, Liang J, Hung A, Karagiannis TC. Pitsillou E, et al. Among authors: liang j. Comput Biol Chem. 2020 Jun;86:107234. doi: 10.1016/j.compbiolchem.2020.107234. Epub 2020 Feb 13. Comput Biol Chem. 2020. PMID: 32220809

8

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.

Liang J, Pitsillou E, Karagiannis C, Darmawan KK, Ng K, Hung A, Karagiannis TC. Liang J, et al. Comput Biol Chem. 2020 May 28;87:107292. doi: 10.1016/j.compbiolchem.2020.107292. Online ahead of print. Comput Biol Chem. 2020. PMID: 32485652 Free PMC article.

9

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

Liang J, Pitsillou E, Man AYL, Madzima S, Bresnehan SM, Nakai ME, Hung A, Karagiannis TC. Liang J, et al. Comput Biol Chem. 2020 Jun 4;87:107271. doi: 10.1016/j.compbiolchem.2020.107271. Online ahead of print. Comput Biol Chem. 2020. PMID: 32521495

10

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

Liang J, Bonvino NP, Hung A, Karagiannis TC. Liang J, et al. J Mol Graph Model. 2020 Dec;101:107719. doi: 10.1016/j.jmgm.2020.107719. Epub 2020 Aug 26. J Mol Graph Model. 2020. PMID: 32898836

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