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X Tong

First name:
X
Last name:
Tong
Lu, D., Liu, J., Zhang, Y., Liu, F., Zeng, L., Peng, R., et al. (2018). Discovery and optimization of phthalazinone derivatives as a new class of potent dengue virus inhibitors. European Journal Of Medicinal Chemistry, 145, 328-337. https://doi.org/10.1016/j.ejmech.2018.01.008 (Original work published 2018)
Zhong, X., Tong, X., Ju, Y., Du, X., & Li, Y. (2017). Interpersonal factors in the Pharmacokinetics and Pharmacodynamics of Voriconazole: Are CYP2C19 genotypes enough for us to make a clinical decision?. Current Drug Metabolism. https://doi.org/10.2174/1389200219666171227200547 (Original work published 2017)
Shen, W., Qu, Q., & Tong, X. (2018). Visual attention shift to printed words during spoken word recognition in Chinese: The role of phonological information. Memory & Cognition. https://doi.org/10.3758/s13421-018-0790-z (Original work published 2018)
Tong, X., Moradipour, M., Novak, B., Kamali, P., Asare, S. O., Knutson, B. L., et al. (2019). Experimental and Molecular Dynamics Simulation Study of the Effects of Lignin Dimers on the Gel-to-Fluid Phase Transition in DPPC Bilayers. The Journal Of Physical Chemistry. B, 123(39), 8247-8260. https://doi.org/10.1021/acs.jpcb.9b05525 (Original work published 2019)
Klionsky, D. J., Abdel-Aziz, A. K., Abdelfatah, S., Abdellatif, M., Abdoli, A., Abel, S., et al. (2021). Guidelines for the use and interpretation of assays for monitoring autophagy (4th edition)1.. Autophagy, 17(1), 1-382. https://doi.org/10.1080/15548627.2020.1797280
Moradipour, M., Tong, X., Novak, B., Kamali, P., Asare, S. O., Lynn, B. C., et al. (2021). Interaction of lignin dimers with model cell membranes: A quartz crystal microbalance and molecular dynamics simulation study. Biointerphases, 16(4), 041003. https://doi.org/10.1116/6.0001029 (Original work published 2021)
Dean, K. R., Novak, B., Moradipour, M., Tong, X., Moldovan, D., Knutson, B. L., et al. (2022). Complexation of Lignin Dimers with β-Cyclodextrin and Binding Stability Analysis by ESI-MS, Isothermal Titration Calorimetry, and Molecular Dynamics Simulations. The Journal Of Physical Chemistry. B, 126(8), 1655-1667. https://doi.org/10.1021/acs.jpcb.1c09190 (Original work published 2022)