A unified approach to inferring chemical compounds with the desired aqueous solubility.
J. Cheminformatics, December, 2025
Towards Environment-Sensitive Molecular Inference via Mixed Integer Linear Programming.
CoRR, March, 2025
Molecular Design Based on Integer Programming and Splitting Data Sets by Hyperplanes.
IEEE ACM Trans. Comput. Biol. Bioinform., 2024
A Method for Inferring Polymers Based on Linear Regression and Integer Programming.
IEEE ACM Trans. Comput. Biol. Bioinform., 2024
Data mining method of single-cell omics data to evaluate a pure tissue environmental effect on gene expression level.
CoRR, 2024
Cycle-Configuration: A Novel Graph-theoretic Descriptor Set for Molecular Inference.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2024
Towards provably secure asymmetric image encryption schemes.
Inf. Sci., 2023
Experimental Study on Cavitation Noise Characteristics of a Hydraulic Model of Mixed-Flow Pump.
IEEE Access, 2023
A Novel Method for Inferring Chemical Compounds With Prescribed Topological Substructures Based on Integer Programming.
IEEE ACM Trans. Comput. Biol. Bioinform., 2022
Molecular Design Based on Integer Programming and Quadratic Descriptors in a Two-layered Model.
CoRR, 2022
A new approach to the design of acyclic chemical compounds using skeleton trees and integer linear programming.
Appl. Intell., 2022
A Method for Molecular Design Based on Linear Regression and Integer Programming.
Proceedings of the ICBBB 2022: 12th International Conference on Bioscience, Biochemistry and Bioinformatics, Tokyo, Japan, January 7, 2022
Adjustive Linear Regression and Its Application to the Inverse QSAR.
Proceedings of the 15th International Joint Conference on Biomedical Engineering Systems and Technologies, 2022
An Inverse QSAR Method Based on Linear Regression and Integer Programming.
CoRR, 2021
A novel method for inference of acyclic chemical compounds with bounded branch-height based on artificial neural networks and integer programming.
Algorithms Mol. Biol., 2021
An Improved Integer Programming Formulation for Inferring Chemical Compounds with Prescribed Topological Structures.
Proceedings of the Advances and Trends in Artificial Intelligence. Artificial Intelligence Practices, 2021
An Inverse QSAR Method Based on Decision Tree and Integer Programming.
Proceedings of the Intelligent Computing Theories and Application, 2021
Molecular Design Based on Artificial Neural Networks, Integer Programming and Grid Neighbor Search.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2021
A Novel Method for Inference of Chemical Compounds of Cycle Index Two with Desired Properties Based on Artificial Neural Networks and Integer Programming.
Algorithms, 2020
A New Integer Linear Programming Formulation to the Inverse QSAR/QSPR for Acyclic Chemical Compounds Using Skeleton Trees.
Proceedings of the Trends in Artificial Intelligence Theory and Applications. Artificial Intelligence Practices, 2020