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机构 日期 题名 作者
國立臺灣大學 2013-10 Metabolomics of Ginger Essential Oil against Alcoholic Fatty Liver in Mice Liu, Chun-Ting; Raghu, Rajasekaran; Lin, Shu-Hsi; Wang, San-Yuan; Kuo, Ching-Hua; Tseng, Yufeng J.; Sheen, Lee-Yan
國立臺灣大學 2013-03-06 Oversampling to Overcome Overfitting: Exploring the relationship between data set composition, molecular descriptors, and predictive modeling methods Chang, Chia-Yun; Hsu, Ming-Tsung; Esposito, Emilio Xavier; Tseng, Yufeng J.
國立臺灣大學 2013-01-28 Dependence of QSAR Models on the Selection of Trial Descriptor Sets: A Demonstration Using Nanotoxicity Endpoints of Decorated Nanotubes Shao, Chi-Yu; Chen, Sing-Zuo; Su, Bo-Han; Tseng, Yufeng J.; Esposito, Emilio Xavier; Hopfinger, Anton J.
國立臺灣大學 2013-01-15 Distribution-Based Classification Method for Baseline Correction of Metabolomic 1D Proton Nuclear Magnetic Resonance Spectra, Analytical Chemistry Wang, Kuo-Ching; Wang, San-Yuan; Kuo, Ching-hua; Tseng, Yufeng J.
國立臺灣大學 2013-01-15 Batch Normalizer: a fast total abundance regression calibration method to simultaneously adjust batch and injection order effects in Liquid Chromatography/Time-of-Flight Mass Spectrometry-Based Metabolomics Data and Comparison with Current Calibration Methods Wang, San-Yuan; Kuo, Ching-Hua; Tseng Yufeng J.
國立臺灣大學 2013 Template-Based de Novo Design for Type II Kinase Inhibitors and Its Extented Application to Acetylcholinesterase Inhibitors Su, Bo-Han; Huang, Yi-Syuan; Chang, Chia-Yun; Tu, Yi-Shu; Tseng, Yufeng J.
國立臺灣大學 2012-06 Predictive toxicology modeling: protocols for exploring hERG classification and Tetrahymena pyriformis end point predictions Su, Bo-Han; Tu, Yi-shu; Esposito, Emilio Xavier; Tseng, Yufeng J.
國立臺灣大學 2012-01 The great descriptor melting pot: mixing descriptors for the common good of QSAR models Tseng, Yufeng J.; Hopfinger, Anton J.; Esposito, Emilio Xavier
國立臺灣大學 2012-01 The great descriptor melting pot: mixing descriptors for the common good of QSAR models Tseng, Yufeng J.; Hopfinger, Anton J.; Esposito, Emilio Xavier
國立臺灣大學 2012 True ion pick (TIPick): a denoising and peak picking algorithm to extract ion signals from liquid chromatography/mass spectrometry data Ho, Tsung-Jung; Kuo, Ching-Hua; Wang, San-Yuan; Chen, Guan-Yuan; Tseng, Yufeng J.

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