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Journal of Molecular Liquids|January 25, 2023
Multi-ligand molecular docking, simulation, free energy calculations and wavelet analysis of the synergistic effects between natural compounds baicalein and cubebin for the inhibition of the main protease of SARS-CoV-2Hong Li, Akari Komori, Mingdi Li, et al.Journal of Medicinal Chemistry|December 8, 2025
Dual Agonist/Antagonist Modulation of α9-Containing Nicotinic Acetylcholine Receptors by 2-Ammoniumethyl Ethers of Stilbenol and Stilbenol AnaloguesAlessandro Giraudo, Han-Shen Tae, Andrew Hung, et al.Database : the Journal of Biological Databases and Curation|April 25, 2018
OliveNet™: a comprehensive library of compounds from Olea europaeaNatalie P Bonvino, Julia Liang, Elizabeth D McCord, et al.Food Research International (Ottawa, Ont.)|February 22, 2025
Molecular mechanisms of Lycii Fructus (Goji berries) against xanthine dehydrogenase in hyperuricemia management: Integrating computational, metabolomic, and experimental approachesShuxuan Yang, Qinghong Chen, Yanting You, et al.Pharmaceuticals (Basel, Switzerland)|July 30, 2025
Supercomputing Multi-Ligand Modeling, Simulation, Wavelet Analysis and Surface Plasmon Resonance to Develop Novel Combination Drugs: A Case Study of Arbidol and Baicalein Against Main Protease of SARS-CoV-2Hong Li, Hailong Su, Akari Komori, et al.The Journal of Biological Chemistry|October 9, 2013
Identifying key amino acid residues that affect α-conotoxin AuIB inhibition of α3β4 nicotinic acetylcholine receptorsAnton A Grishin, Hartmut Cuny, Andrew Hung, et al.International Journal of Environmental Research and Public Health|October 1, 2016
Bioelectromagnetics Research within an Australian Context: The Australian Centre for Electromagnetic Bioeffects Research (ACEBR)Sarah P Loughran, Md Shahriar Al Hossain, Alan Bentvelzen, et al.Biochimie|January 31, 2012
Analysis of Fasciola cathepsin L5 by S2 subsite substitutions and determination of the P1-P4 specificity reveals an unusual preferenceLuke J Norbury, Andrew Hung, Simone Beckham, et al.Journal of Molecular Graphics & Modelling|January 13, 2022
Alpha-lipoic acid analogues in the regulation of redox balance in epilepsy: A molecular docking and simulation studyMuhammad Shahid Javaid, Ana Antonic-Baker, Eleni Pitsillou, et al.Molecules (Basel, Switzerland)|August 10, 2024
Investigation of the Anti-Inflammatory Properties of Bioactive Compounds from Olea europaea: In Silico Evaluation of Cyclooxygenase Enzyme Inhibition and Pharmacokinetic ProfilingTom C Karagiannis, Katherine Ververis, Julia J Liang, et al.Pageof 25