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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

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

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

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

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

Identification of 1, 4-Dihydrothieno [3', 2':5, 6]thiopyrano[4, 3-c] pyrazole derivatives as human 5-Lipo-oxygenase inhibitors.

Hu J. et al, (2014), Chem Biol Drug Des, 84, 642 - 647

Discovery of FDA-approved drugs as inhibitors of fatty acid binding protein 4 using molecular docking screening.

Wang Y. et al, (2014), Journal of chemical information and modeling, 54, 3046 - 3050

Silibinin, a novel chemokine receptor type 4 antagonist, inhibits chemokine ligand 12-induced migration in breast cancer cells.

Wang Y. et al, (2014), Phytomedicine, 21, 1310 - 1317

Include forthcoming?