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Andrew Hung

Showing results (21-30 of 150) with videos related to

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Neuropharmacology|August 6, 2017
Modelling the interactions between animal venom peptides and membrane proteinsAndrew Hung, Serdar Kuyucak, Christina I Schroeder, et al.
Journal of Molecular Graphics & Modelling|April 24, 2022
The SARS-CoV-2 helicase as a target for antiviral therapy: Identification of potential small molecule inhibitors by in silico modellingEleni Pitsillou, Julia Liang, Andrew Hung, et al.
Journal of Molecular Graphics & Modelling|March 4, 2020
Chromatin modification by olive phenolics: In silico molecular docking studies utilising the phenolic groups categorised in the OliveNet™ database against lysine specific demethylase enzymesEleni Pitsillou, Julia Liang, Andrew Hung, et al.
Computational Biology and Chemistry|March 30, 2020
Molecular docking utilising the OliveNet™ library reveals novel phenolic compounds which may potentially target key proteins associated with major depressive disorderEleni Pitsillou, Julia Liang, Andrew Hung, et al.
Journal of Structural Biology|April 13, 2017
The pH-dependent assembly of Chaplin E from Streptomyces coelicolorMina Dokouhaki, Andrew Hung, Li Day, et al.
Journal of Biomolecular Structure & Dynamics|January 18, 2021
Dimeric phosphorylation of glyoxalase I alters its symmetry and substrate binding mechanism: simulation studiesLisa Michelle Barber, Zakir Hussain, Merlin Thomas, et al.
Chemical Physics Letters|March 15, 2021
Inhibition of interferon-stimulated gene 15 and lysine 48-linked ubiquitin binding to the SARS-CoV-2 papain-like protease by small molecules: <i>In silico</i> studiesEleni Pitsillou, Julia Liang, Andrew Hung, et al.
Life Sciences|November 29, 2020
The circadian machinery links metabolic disorders and depression: A review of pathways, proteins and potential pharmacological interventionsEleni Pitsillou, Julia Liang, Andrew Hung, et al.
Journal of Molecular Graphics & Modelling|September 8, 2020
In silico characterisation of olive phenolic compounds as potential cyclooxygenase modulators. Part 1Julia Liang, Natalie P Bonvino, Andrew Hung, et al.
International Journal of Molecular Sciences|April 17, 2019
Fritillariae Thunbergii Bulbus: Traditional Uses, Phytochemistry, Pharmacodynamics, Pharmacokinetics and ToxicityHong Li, Andrew Hung, Mingdi Li, et al.
Pageof 15

Showing results (21-30 of 150) with videos related to

Sort By:
Pageof 15
Neuropharmacology|August 6, 2017
Modelling the interactions between animal venom peptides and membrane proteinsAndrew Hung, Serdar Kuyucak, Christina I Schroeder, et al.
Journal of Molecular Graphics & Modelling|April 24, 2022
The SARS-CoV-2 helicase as a target for antiviral therapy: Identification of potential small molecule inhibitors by in silico modellingEleni Pitsillou, Julia Liang, Andrew Hung, et al.
Journal of Molecular Graphics & Modelling|March 4, 2020
Chromatin modification by olive phenolics: In silico molecular docking studies utilising the phenolic groups categorised in the OliveNet™ database against lysine specific demethylase enzymesEleni Pitsillou, Julia Liang, Andrew Hung, et al.
Computational Biology and Chemistry|March 30, 2020
Molecular docking utilising the OliveNet™ library reveals novel phenolic compounds which may potentially target key proteins associated with major depressive disorderEleni Pitsillou, Julia Liang, Andrew Hung, et al.
Journal of Structural Biology|April 13, 2017
The pH-dependent assembly of Chaplin E from Streptomyces coelicolorMina Dokouhaki, Andrew Hung, Li Day, et al.
Journal of Biomolecular Structure & Dynamics|January 18, 2021
Dimeric phosphorylation of glyoxalase I alters its symmetry and substrate binding mechanism: simulation studiesLisa Michelle Barber, Zakir Hussain, Merlin Thomas, et al.
Chemical Physics Letters|March 15, 2021
Inhibition of interferon-stimulated gene 15 and lysine 48-linked ubiquitin binding to the SARS-CoV-2 papain-like protease by small molecules: <i>In silico</i> studiesEleni Pitsillou, Julia Liang, Andrew Hung, et al.
Life Sciences|November 29, 2020
The circadian machinery links metabolic disorders and depression: A review of pathways, proteins and potential pharmacological interventionsEleni Pitsillou, Julia Liang, Andrew Hung, et al.
Journal of Molecular Graphics & Modelling|September 8, 2020
In silico characterisation of olive phenolic compounds as potential cyclooxygenase modulators. Part 1Julia Liang, Natalie P Bonvino, Andrew Hung, et al.
International Journal of Molecular Sciences|April 17, 2019
Fritillariae Thunbergii Bulbus: Traditional Uses, Phytochemistry, Pharmacodynamics, Pharmacokinetics and ToxicityHong Li, Andrew Hung, Mingdi Li, et al.
Pageof 15