[1]
Yu, X. Prediction of chemical toxicity to Tetrahymena pyriformis with four descriptor models. Ecotoxicol. Environ. Saf., 2020, 190110146
[2]
Yu, X. Quantitative structure-toxicity relationships of organic chemicals against Pseudokirchneriella subcapitata. Aquat. Toxicol., 2020, 224105496
[3]
Yu, X.; Xu, L.; Zhu, Y.; Lu, S.; Dang, L. Correlation between 13C NMR chemical shifts and complete sets of descriptors of natural coumarin derivatives. Chemom. Intell. Lab. Syst., 2019, 184, 167-174.
[4]
Yu, X. Prediction of depuration rate constants for polychlorinated biphenyl congeners. ACS Omega, 2019, 4, 15615-15620.
[5]
Yu, X.; Wang, Y.; Yang, H.; Huang, X. Prediction of the binding affinity of aptamers against the influenza virus. SAR QSAR in Environm. Res., 2019, 30(1), 51-62.
[6]
Yu, X.; Yang, H.; Huang, X. Novel method for structure-activity relationship of aptamer sequences for human prostate cancer. ACS Omega, 2018, 3, 10002-10007.
[7]
Yu, X. Theoretical analysis of the aptamer enrichment in SELEX-based selection. Sci. Sinica Chim, 2017, 47(7), 891-895.
[8]
Yu, X.; Dang, L. Complete sets of descriptors for the prediction of 13C NMR chemical shifts of quinoline derivatives. J. Chemometr., 2019, 33e3107
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