Tseng YJ - Search Results

1

PanGPCR: predictions for multiple targets, repurposing and side effects.

Liu LC, Ho MY, Su BH, Wang SY, Hsu MT, Tseng YJ. Liu LC, et al. Among authors: tseng yj. Bioinformatics. 2021 May 23;37(8):1184-1186. doi: 10.1093/bioinformatics/btaa766. Bioinformatics. 2021. PMID: 32915954

2

In silico binary classification QSAR models based on 4D-fingerprints and MOE descriptors for prediction of hERG blockage.

Su BH, Shen MY, Esposito EX, Hopfinger AJ, Tseng YJ. Su BH, et al. Among authors: tseng yj. J Chem Inf Model. 2010 Jul 26;50(7):1304-18. doi: 10.1021/ci100081j. J Chem Inf Model. 2010. PMID: 20565102

3

Chromaligner: a web server for chromatogram alignment.

Wang SY, Ho TJ, Kuo CH, Tseng YJ. Wang SY, et al. Among authors: tseng yj. Bioinformatics. 2010 Sep 15;26(18):2338-9. doi: 10.1093/bioinformatics/btq337. Epub 2010 Jun 23. Bioinformatics. 2010. PMID: 20576623

4

A comprehensive support vector machine binary hERG classification model based on extensive but biased end point hERG data sets.

Shen MY, Su BH, Esposito EX, Hopfinger AJ, Tseng YJ. Shen MY, et al. Among authors: tseng yj. Chem Res Toxicol. 2011 Jun 20;24(6):934-49. doi: 10.1021/tx200099j. Epub 2011 May 6. Chem Res Toxicol. 2011. PMID: 21504223

5

Metabolomic characterization of laborers exposed to welding fumes.

Wang KC, Kuo CH, Tian TF, Tsai MH, Chiung YM, Hsiech CM, Tsai SJ, Wang SY, Tsai DM, Huang CC, Tseng YJ. Wang KC, et al. Among authors: tseng yj. Chem Res Toxicol. 2012 Mar 19;25(3):676-86. doi: 10.1021/tx200465e. Epub 2012 Feb 10. Chem Res Toxicol. 2012. PMID: 22292500

6

Predictive toxicology modeling: protocols for exploring hERG classification and Tetrahymena pyriformis end point predictions.

Su BH, Tu YS, Esposito EX, Tseng YJ. Su BH, et al. Among authors: tseng yj. J Chem Inf Model. 2012 Jun 25;52(6):1660-73. doi: 10.1021/ci300060b. Epub 2012 Jun 8. J Chem Inf Model. 2012. PMID: 22642982

7

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 SY, Kuo CH, Tseng YJ. Wang SY, et al. Among authors: tseng yj. Anal Chem. 2013 Jan 15;85(2):1037-46. doi: 10.1021/ac302877x. Epub 2012 Dec 26. Anal Chem. 2013. PMID: 23240878

8

Distribution-based classification method for baseline correction of metabolomic 1D proton nuclear magnetic resonance spectra.

Wang KC, Wang SY, Kuo CH, Tseng YJ. Wang KC, et al. Among authors: tseng yj. Anal Chem. 2013 Jan 15;85(2):1231-9. doi: 10.1021/ac303233c. Epub 2012 Dec 28. Anal Chem. 2013. PMID: 23249210

9

Dependence of QSAR models on the selection of trial descriptor sets: a demonstration using nanotoxicity endpoints of decorated nanotubes.

Shao CY, Chen SZ, Su BH, Tseng YJ, Esposito EX, Hopfinger AJ. Shao CY, et al. Among authors: tseng yj. J Chem Inf Model. 2013 Jan 28;53(1):142-58. doi: 10.1021/ci3005308. Epub 2013 Jan 2. J Chem Inf Model. 2013. PMID: 23252880

10

True ion pick (TIPick): a denoising and peak picking algorithm to extract ion signals from liquid chromatography/mass spectrometry data.

Ho TJ, Kuo CH, Wang SY, Chen GY, Tseng YJ. Ho TJ, et al. Among authors: tseng yj. J Mass Spectrom. 2013 Feb;48(2):234-42. doi: 10.1002/jms.3154. J Mass Spectrom. 2013. PMID: 23378096

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