Wei-Tse Hsu

Orcid: 0000-0001-6167-5480

According to our database1, Wei-Tse Hsu authored at least 11 papers between 2009 and 2025.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2025


Can AI-predicted complexes teach machine learning to compute drug binding affinity?
CoRR, July, 2025

Can AI-Predicted Complexes Teach Machine Learning to Compute Drug Binding Affinity?
J. Chem. Inf. Model., 2025

2024



2022
physical_validation: A Python package to assess the physical validity of molecular simulation results.
J. Open Source Softw., 2022

Identifying signatures of proteolytic stability and monomeric propensity in O-glycosylated insulin using molecular simulation.
J. Comput. Aided Mol. Des., 2022

2009
The MAPK Signal Pathway Research and New Drug Discovery.
Proceedings of the Ninth IEEE International Conference on Bioinformatics and Bioengineering, 2009

Exploring the Receptor-Based Virtual Screening Study of the Aromatic Substituents for the Hepatitis C Virus NS5B Polymerase by Docking and Scoring.
Proceedings of the Ninth IEEE International Conference on Bioinformatics and Bioengineering, 2009


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