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Biomolecules|September 20, 2017
Structure-Dependent Interfacial Properties of Chaplin F from Streptomyces coelicolorMina Dokouhaki, Emma L Prime, Andrew Hung, et al.
Clinical and Experimental Medicine|August 24, 2023
Chronicling the 3-year evolution of the COVID-19 pandemic: analysis of disease management, characteristics of major variants, and impacts on pathogenicityEleni Pitsillou, Yiping Yu, Raymond C Beh, et al.
Colloids and Surfaces. B, Biointerfaces|October 14, 2017
pH-Induced interfacial properties of Chaplin E from Streptomyces coelicolorMina Dokouhaki, Andrew Hung, Emma L Prime, et al.
Molecular Pharmacology|August 9, 2022
Analgesic α-Conotoxin Binding Site on the Human GABAB ReceptorAnuja R Bony, Jeffrey R McArthur, Akari Komori, et al.
Computational Biology and Chemistry|June 3, 2020
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 complexJulia Liang, Eleni Pitsillou, Chris Karagiannis, et al.
Molecules (Basel, Switzerland)|March 27, 2025
In Silico Investigation of Mineralocorticoid Receptor Antagonists: Insights into Binding Mechanisms and Structural DynamicsJulia J Liang, Sara Cao, Andrew Hung, et al.
Hellenic Journal of Nuclear Medicine|December 15, 2015
Exploration of mechanisms in nutriepigenomics: Identification of chromatin-modifying compounds from Olea EuropaeaNatalie P Bonvino, Nancy B Ray, Vi T Luu, et al.
Computational Biology and Chemistry|September 10, 2020
Site mapping and small molecule blind docking reveal a possible target site on the SARS-CoV-2 main protease dimer interfaceJulia Liang, Chris Karagiannis, Eleni Pitsillou, et al.
Evidence-Based Complementary and Alternative Medicine : Ecam|January 27, 2022
The Effects and Safety of Chinese Herbal Medicine on Blood Lipid Profiles in Placebo-Controlled Weight-Loss Trials: A Systematic Review and Meta-AnalysisAnn Rann Wong, Angela Wei Hong Yang, Mingdi Li, et al.
ACS Applied Materials & Interfaces|March 5, 2026
A Dual-Model Machine Learning Framework for Interpretable Design and Ensemble Prediction of C-Amidated Antimicrobial PeptidesDang-Huy Le, Yujie Zhu, Tianmeng Zhang, et al.
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