Jui-Hua Hsieh
Orcid: 0000-0003-1620-1571
According to our database1,
Jui-Hua Hsieh
authored at least 8 papers
between 2008 and 2025.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2025
J. Chem. Inf. Model., 2025
2023
Establishment of extensive artificial intelligence models for kinase inhibitor prediction: Identification of novel PDGFRB inhibitors.
Comput. Biol. Medicine, April, 2023
2020
Pose Filter-Based Ensemble Learning Enables Discovery of Orally Active, Nonsteroidal Farnesoid X Receptor Agonists.
J. Chem. Inf. Model., 2020
2017
The Development of Target-Specific Pose Filter Ensembles To Boost Ligand Enrichment for Structure-Based Virtual Screening.
J. Chem. Inf. Model., June, 2017
2012
Cheminformatics Meets Molecular Mechanics: A Combined Application of Knowledge-Based Pose Scoring and Physical Force Field-Based Hit Scoring Functions Improves the Accuracy of Structure-Based Virtual Screening.
J. Chem. Inf. Model., 2012
2011
Cheminformatics Approaches to Structure Based Virtual Screening: Methodology Development and Applications.
PhD thesis, 2011
Combined Application of Cheminformatics- and Physical Force Field-Based Scoring Functions Improves Binding Affinity Prediction for CSAR Data Sets.
J. Chem. Inf. Model., 2011
2008
Differentiation of AmpC beta-lactamase binders vs. decoys using classification <i>k</i> NN QSAR modeling and application of the QSAR classifier to virtual screening.
J. Comput. Aided Mol. Des., 2008