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Your Environment. Your Health.

Jui-Hua Hsieh, Ph.D.

Toxicoinformatics Group

Jui-Hua Hsieh
Jui-Hua Hsieh, Ph.D.
Contractor — Bioinformatics Scientist
Tel 984-287-3142
P.O. Box 12233
Mail Drop K2-17
Durham, N.C. 27709
hsieh research

Jui-Hua Hsieh, Ph.D. is a Visiting Fellow in the Biomolecular Screening Branch of the Division of National Toxicology Program (NTP). She is working on developing human disease prediction models based on the quantitative high throughput screening (qHTS) data from Tox21 and chemical structures.

Prior to joining the NTP in 2011, she received her B.S. degree in Pharmacy from National Taiwan University and her Ph.D. degree in Pharmaceutical Sciences from University of North Carolina at Chapel Hill. Her Ph.D. work involves the development and application of cheminformatics tools for drug discovery projects, particularly hit identification in virtual screening. 

Selected Publications

  1. Chen S, Hsieh JH, Huang R, Sakamuru S , Hsin LY, Xia M, Shockley KR, Auerbach S, Kanaya N, Lu H, Svoboda D, Witt KL, Merrick BA, Teng CT, Tice RR. Cell-Based High-Throughput Screening for Aromatase Inhibitors in the Tox21 10K Library. Toxicological sciences: an official journal of the Society of Toxicology 2015 147(2):446-457. [Abstract]
  2. Hao Tang, Xiang S. Wang, Jui-Hua Hsieh, Alexander Tropsha. In press. Do crystal structures obviate the need for theoretical models of GPCRs for structure based virtual screening? Proteins 2012. 80(6):1503-21 [Abstract]
  3. Jui-Hua Hsieh, Shuangye Yin, Xiang S. Wang, Shubin Liu, Nikolay Dokholyan and Alexander Tropsha. Cheminformatics Meets Molecular Mechanics: A Combined Application of Knowledge Based Pose Scoring and Physical Force Field-based Hit Scoring Functions Improves the Accuracy of Virtual Screening. J. Chem. Inf. Model.2011 [Epub ahead of print] [Abstract]
  4. Jui-Hua Hsieh, Shuangye Yin, Alexander Sedykh, Nikolay Dokholyan and Alexander Tropsha
    Combined application of cheminformatics- and physical force field-based scoring functions improves binding affinity prediction for CSAR data sets. Chem. Inf. Model. 2011, 51(9), 2027-35 [Abstract]
  5. Jui-Hua Hsieh, Xiang S. Wang, Alexander Golbraikh, and Alexander Tropsha
    Differentiation of AmpC Beta-Lactamase Binders vs. Decoys using Classification kNN QSAR Modeling and Application of the QSAR Classifier to Virtual Screening. J. Comput. Aided Mol. Des. 2008 22(9) 593-609 [Abstract]
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