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Andrew Hung

Showing results (61-70 of 150) with videos related to

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Chemical Physics Letters|July 26, 2021
<i>In silico</i> investigation to identify potential small molecule inhibitors of the RNA-dependent RNA polymerase (RdRp) nidovirus RdRp-associated nucleotidyltransferase domainEleni Pitsillou, Julia Liang, Helen Yu Meng Huang, et al.
Journal of Molecular Graphics & Modelling|October 16, 2021
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 inhibitionJulia Liang, Eleni Pitsillou, Katherine Ververis, et al.
Journal of Molecular Graphics & Modelling|June 1, 2023
Identification of dietary compounds that interact with the circadian clock machinery: Molecular docking and structural similarity analysisEleni Pitsillou, Julia J Liang, Raymond C Beh, et al.
Physical Chemistry Chemical Physics : PCCP|December 10, 2021
<i>In silico</i> investigation of DNA minor groove binding bibenzimidazoles in the context of UV<sub>A</sub> phototherapyRaymond C Beh, Eleni Pitsillou, Julia J Liang, et al.
Journal of Biomolecular Structure & Dynamics|December 12, 2024
Elucidating the mechanisms of a herbal compound fumarine and its modulation on the estrogen receptor 1Sanghyun Lee, Ann Rann Wong, Hanife Mehmet, et al.
Journal of Biomolecular Structure & Dynamics|September 12, 2022
Molecular insights into the interaction of apo-lactoferrin with the receptor binding domain of the SARS-CoV-2 spike protein: a molecular dynamics simulation studyKevion K Darmawan, Tom C Karagiannis, Jeff G Hughes, et al.
Elife|July 20, 2022
µ-Theraphotoxin Pn3a inhibition of Ca<sub>V</sub>3.3 channels reveals a novel isoform-selective drug binding siteJeffrey R McArthur, Jierong Wen, Andrew Hung, et al.
Critical Reviews in Food Science and Nutrition|May 3, 2022
Molecular modeling of lactoferrin for food and nutraceutical applications: insights from <i>in silico</i> techniquesKevion K Darmawan, Tom C Karagiannis, Jeff G Hughes, et al.
Frontiers in Chemistry|December 28, 2020
Identification of Small Molecule Inhibitors of the Deubiquitinating Activity of the SARS-CoV-2 Papain-Like Protease: <i>in silico</i> Molecular Docking Studies and <i>in vitro</i> Enzymatic Activity AssayEleni Pitsillou, Julia Liang, Katherine Ververis, et al.
Journal of Molecular Graphics & Modelling|October 23, 2012
Investigation of a predicted N-terminal amphipathic α-helix using atomistic molecular dynamics simulation of a complete prototype poliovirus virionJason A Roberts, Michael J Kuiper, Bruce R Thorley, et al.
Pageof 15

Showing results (61-70 of 150) with videos related to

Sort By:
Pageof 15
Chemical Physics Letters|July 26, 2021
<i>In silico</i> investigation to identify potential small molecule inhibitors of the RNA-dependent RNA polymerase (RdRp) nidovirus RdRp-associated nucleotidyltransferase domainEleni Pitsillou, Julia Liang, Helen Yu Meng Huang, et al.
Journal of Molecular Graphics & Modelling|October 16, 2021
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 inhibitionJulia Liang, Eleni Pitsillou, Katherine Ververis, et al.
Journal of Molecular Graphics & Modelling|June 1, 2023
Identification of dietary compounds that interact with the circadian clock machinery: Molecular docking and structural similarity analysisEleni Pitsillou, Julia J Liang, Raymond C Beh, et al.
Physical Chemistry Chemical Physics : PCCP|December 10, 2021
<i>In silico</i> investigation of DNA minor groove binding bibenzimidazoles in the context of UV<sub>A</sub> phototherapyRaymond C Beh, Eleni Pitsillou, Julia J Liang, et al.
Journal of Biomolecular Structure & Dynamics|December 12, 2024
Elucidating the mechanisms of a herbal compound fumarine and its modulation on the estrogen receptor 1Sanghyun Lee, Ann Rann Wong, Hanife Mehmet, et al.
Journal of Biomolecular Structure & Dynamics|September 12, 2022
Molecular insights into the interaction of apo-lactoferrin with the receptor binding domain of the SARS-CoV-2 spike protein: a molecular dynamics simulation studyKevion K Darmawan, Tom C Karagiannis, Jeff G Hughes, et al.
Elife|July 20, 2022
µ-Theraphotoxin Pn3a inhibition of Ca<sub>V</sub>3.3 channels reveals a novel isoform-selective drug binding siteJeffrey R McArthur, Jierong Wen, Andrew Hung, et al.
Critical Reviews in Food Science and Nutrition|May 3, 2022
Molecular modeling of lactoferrin for food and nutraceutical applications: insights from <i>in silico</i> techniquesKevion K Darmawan, Tom C Karagiannis, Jeff G Hughes, et al.
Frontiers in Chemistry|December 28, 2020
Identification of Small Molecule Inhibitors of the Deubiquitinating Activity of the SARS-CoV-2 Papain-Like Protease: <i>in silico</i> Molecular Docking Studies and <i>in vitro</i> Enzymatic Activity AssayEleni Pitsillou, Julia Liang, Katherine Ververis, et al.
Journal of Molecular Graphics & Modelling|October 23, 2012
Investigation of a predicted N-terminal amphipathic α-helix using atomistic molecular dynamics simulation of a complete prototype poliovirus virionJason A Roberts, Michael J Kuiper, Bruce R Thorley, et al.
Pageof 15