Jianshen Zhu
Orcid: 0000-0002-1287-9572
According to our database1,
Jianshen Zhu
authored at least 19 papers
between 2020 and 2024.
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Bibliography
2024
Molecular Design Based on Integer Programming and Splitting Data Sets by Hyperplanes.
IEEE ACM Trans. Comput. Biol. Bioinform., 2024
A Unified Approach to Inferring Chemical Compounds with the Desired Aqueous Solubility.
CoRR, 2024
CoRR, 2024
Data mining method of single-cell omics data to evaluate a pure tissue environmental effect on gene expression level.
CoRR, 2024
2023
Experimental Study on Cavitation Noise Characteristics of a Hydraulic Model of Mixed-Flow Pump.
IEEE Access, 2023
2022
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
Proceedings of the ICBBB 2022: 12th International Conference on Bioscience, Biochemistry and Bioinformatics, Tokyo, Japan, January 7, 2022
Proceedings of the 15th International Joint Conference on Biomedical Engineering Systems and Technologies, 2022
2021
CoRR, 2021
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
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
2020
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