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Search results (18)

« Back to Publications

The biophysical properties of TRIC-A and TRIC-B and their interactions with RyR2.

Hu J. et al, (2023), J Gen Physiol, 155

Integrated Proteomics Unveils Nuclear PDE3A2 as a Regulator of Cardiac Myocyte Hypertrophy.

Subramaniam G. et al, (2023), Circ Res, 132, 828 - 848

Predicting In Vitro and In Vivo Anti-SARS-CoV-2 Activities of Antivirals by Intracellular Bioavailability and Biochemical Activity.

Zhang J. et al, (2022), ACS Omega, 7, 45023 - 45035

Biophysical characteristics of TRIC-A and TRIC-B channels and their regulation of RYR2.

Hu J. et al, (2022), J Gen Physiol, 154

The V2475F CPVT1 mutation yields distinct RyR2 channel populations that differ in their responses to cytosolic Ca2+ and Mg2.

Wilson AD. et al, (2021), J Physiol, 599, 5179 - 5201

A Homology Modelling Study of Potential RyR2 Structural Changes in R2474S and V2475F CPVT1

Hu J. et al, (2021), BIOPHYSICAL JOURNAL, 120, 150A - 150A

Development of an enzyme-linked immunosorbent assay for Keap1-Nrf2 interaction inhibitors identification.

Wang Y. et al, (2020), Redox Biol, 34

Design, synthesis, and biological activity of a novel series of benzofuran derivatives against oestrogen receptor-dependent breast cancer cell lines.

Jin L-P. et al, (2020), Bioorg Chem, 95

Synthesis and biological evaluation of indole-3-carboxamide derivatives as antioxidant agents

Huang E. et al, (2019), Chinese Chemical Letters, 30, 2157 - 2159

Discovery of 4,5-Dihydro-1H-thieno[2',3':2,3]thiepino [4,5-c]pyrazole-3-carboxamide Derivatives as the Potential Epidermal Growth Factor Receptors for Tyrosine Kinase Inhibitors.

Ke J. et al, (2018), Molecules, 23

Synthesis, β -catenin Translocation Capability and ALP Activation Activity of 7H-thiazolo[3,2-b]-1,2,4-triazin-7-one Derivatives.

Hou S. et al, (2018), Med Chem, 14, 67 - 73

Discovery of a Novel HIV-1 Integrase/p75 Interacting Inhibitor by Docking Screening, Biochemical Assay, and in Vitro Studies.

Wang Y. et al, (2017), J Chem Inf Model, 57, 2336 - 2343

Herbalog: A tool for target-based identification of herbal drug efficacy through molecular docking.

Wang Y. et al, (2016), Phytomedicine, 23, 1469 - 1474

Using molecular docking screening for identifying hyperoside as an inhibitor of fatty acid binding protein 4 from a natural product database

Wang Y. et al, (2016), Journal of Functional Foods, 20, 159 - 170

Pimozide, a novel fatty acid binding protein 4 inhibitor, promotes adipogenesis of 3T3-L1 cells by activating PPARγ.

Wang Y. et al, (2015), ACS Chem Neurosci, 6, 211 - 218

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