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X Tong

First name:
X
Last name:
Tong
Lu, D., Liu, J., Zhang, Y., Liu, F., Zeng, L., Peng, R., … Hu, Y. (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., Knutson, B., … Moldovan, D. (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., Abdel-Aziz, A., Abdelfatah, S., Abdellatif, M., Abdoli, A., Abel, S., … Tong, C. (2021). Guidelines for the use and interpretation of assays for monitoring autophagy (4th edition)<sup>1</sup>. Autophagy, 17(1), 1-382. https://doi.org/10.1080/15548627.2020.1797280
Moradipour, M., Tong, X., Novak, B., Kamali, P., Asare, S., Lynn, B., … Knutson, B. (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., Novak, B., Moradipour, M., Tong, X., Moldovan, D., Knutson, B., … Lynn, B. (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)