Aki Hasegawa

According to our database1, Aki Hasegawa authored at least 8 papers between 1999 and 2026.

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

2026
Chemical genomics language model toward reliable and explainable compound-protein interaction exploration.
J. Cheminformatics, December, 2026

Empowering federated learning for robust compound-protein interaction prediction across heterogeneous cross-pharma domains.
J. Cheminformatics, December, 2026

2025
kMoL: an open-source machine and federated learning library for drug discovery.
J. Cheminformatics, December, 2025

2023
Privacy-Preserving Correlation Coefficient.
IEICE Trans. Inf. Syst., May, 2023

2022
Differential Privacy under Incalculable Sensitivity.
Proceedings of the 6th International Conference on Cryptography, Security and Privacy, 2022

2014
Petascale molecular dynamics simulation using the fast multipole method on K computer.
Comput. Phys. Commun., 2014

2005
Software-Aided Mass Spectrometry Analysis for Identification of Protein-Protein Interaction in Signal Transduction Pathways.
Proceedings of the 21st International Conference on Data Engineering Workshops, 2005

1999
Tree Adjoining Grammars for RNA Structure Prediction.
Theor. Comput. Sci., 1999


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