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ORCIDJianshen Zhu
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Journal Articles
- 2024
[j7]Jianshen Zhu
, Naveed Ahmed Azam, Kazuya Haraguchi, Liang Zhao, Hiroshi Nagamochi, Tatsuya Akutsu:
Molecular Design Based on Integer Programming and Splitting Data Sets by Hyperplanes. IEEE ACM Trans. Comput. Biol. Bioinform. 21(5): 1529-1541 (2024)- 2023
- [j6]Tengyan Liu, Jianshen Zhu, Zonglong Wang, Haohan Geng, Hualun Zhu:
Experimental Study on Cavitation Noise Characteristics of a Hydraulic Model of Mixed-Flow Pump. IEEE Access 11: 111274-111280 (2023) - [j5]Naveed Ahmed Azam, Jianshen Zhu, Umar Hayat, Aleksandar Shurbevski:
Towards provably secure asymmetric image encryption schemes. Inf. Sci. 631: 164-184 (2023) - 2022
- [j4]Fan Zhang, Jianshen Zhu, Rachaya Chiewvanichakorn, Aleksandar Shurbevski, Hiroshi Nagamochi, Tatsuya Akutsu:
A new approach to the design of acyclic chemical compounds using skeleton trees and integer linear programming. Appl. Intell. 52(15): 17058-17072 (2022) - [j3]Jianshen Zhu, Naveed Ahmed Azam, Fan Zhang, Aleksandar Shurbevski, Kazuya Haraguchi, Liang Zhao, Hiroshi Nagamochi, Tatsuya Akutsu:
A Novel Method for Inferring Chemical Compounds With Prescribed Topological Substructures Based on Integer Programming. IEEE ACM Trans. Comput. Biol. Bioinform. 19(6): 3233-3245 (2022) - 2021
- [j2]Naveed Ahmed Azam, Jianshen Zhu, Yanming Sun, Yu Shi, Aleksandar Shurbevski, Liang Zhao, Hiroshi Nagamochi, Tatsuya Akutsu:
A novel method for inference of acyclic chemical compounds with bounded branch-height based on artificial neural networks and integer programming. Algorithms Mol. Biol. 16(1): 18 (2021) - 2020
- [j1]Jianshen Zhu, Chenxi Wang, Aleksandar Shurbevski, Hiroshi Nagamochi, Tatsuya Akutsu:
A Novel Method for Inference of Chemical Compounds of Cycle Index Two with Desired Properties Based on Artificial Neural Networks and Integer Programming. Algorithms 13(5): 124 (2020)
Conference and Workshop Papers
- 2022
- [c6]Jianshen Zhu, Kazuya Haraguchi, Hiroshi Nagamochi, Tatsuya Akutsu:
Adjustive Linear Regression and Its Application to the Inverse QSAR. BIOINFORMATICS 2022: 144-151 - [c5]Jianshen Zhu, Naveed Ahmed Azam, Kazuya Haraguchi, Liang Zhao, Hiroshi Nagamochi, Tatsuya Akutsu:
A Method for Molecular Design Based on Linear Regression and Integer Programming. ICBBB 2022: 21-28 - 2021
- [c4]Naveed Ahmed Azam, Jianshen Zhu, Kazuya Haraguchi, Liang Zhao, Hiroshi Nagamochi, Tatsuya Akutsu:
Molecular Design Based on Artificial Neural Networks, Integer Programming and Grid Neighbor Search. BIBM 2021: 360-363 - [c3]Kouki Tanaka, Jianshen Zhu, Naveed Ahmed Azam, Kazuya Haraguchi, Liang Zhao, Hiroshi Nagamochi, Tatsuya Akutsu:
An Inverse QSAR Method Based on Decision Tree and Integer Programming. ICIC (2) 2021: 628-644 - [c2]Jianshen Zhu, Naveed Ahmed Azam, Kazuya Haraguchi, Liang Zhao, Hiroshi Nagamochi, Tatsuya Akutsu:
An Improved Integer Programming Formulation for Inferring Chemical Compounds with Prescribed Topological Structures. IEA/AIE (1) 2021: 197-209 - 2020
- [c1]Fan Zhang, Jianshen Zhu, Rachaya Chiewvanichakorn, Aleksandar Shurbevski, Hiroshi Nagamochi, Tatsuya Akutsu:
A New Integer Linear Programming Formulation to the Inverse QSAR/QSPR for Acyclic Chemical Compounds Using Skeleton Trees. IEA/AIE 2020: 433-444
Informal and Other Publications
- 2024
- [i9]Daigo Okada, Jianshen Zhu, Kan Shota, Yuuki Nishimura, Kazuya Haraguchi:
Data mining method of single-cell omics data to evaluate a pure tissue environmental effect on gene expression level. CoRR abs/2406.06969 (2024) - [i8]Bowen Song, Jianshen Zhu, Naveed Ahmed Azam, Kazuya Haraguchi, Liang Zhao, Tatsuya Akutsu:
Cycle-Configuration: A Novel Graph-theoretic Descriptor Set for Molecular Inference. CoRR abs/2408.05136 (2024) - [i7]Muniba Batool, Naveed Ahmed Azam, Jianshen Zhu, Kazuya Haraguchi, Liang Zhao, Tatsuya Akutsu:
A Unified Approach to Inferring Chemical Compounds with the Desired Aqueous Solubility. CoRR abs/2409.04301 (2024) - 2023
- [i6]Jianshen Zhu, Naveed Ahmed Azam, Kazuya Haraguchi, Liang Zhao, Hiroshi Nagamochi, Tatsuya Akutsu:
Molecular Design Based on Integer Programming and Splitting Data Sets by Hyperplanes. CoRR abs/2305.00801 (2023) - 2022
- [i5]Jianshen Zhu, Naveed Ahmed Azam, Shengjuan Cao, Ryota Ido, Kazuya Haraguchi, Liang Zhao, Hiroshi Nagamochi, Tatsuya Akutsu:
Molecular Design Based on Integer Programming and Quadratic Descriptors in a Two-layered Model. CoRR abs/2209.13527 (2022) - 2021
- [i4]Jianshen Zhu, Naveed Ahmed Azam, Kazuya Haraguchi, Liang Zhao, Hiroshi Nagamochi, Tatsuya Akutsu:
An Inverse QSAR Method Based on Linear Regression and Integer Programming. CoRR abs/2107.02381 (2021) - [i3]Naveed Ahmed Azam, Jianshen Zhu, Kazuya Haraguchi, Liang Zhao, Hiroshi Nagamochi, Tatsuya Akutsu:
Molecular Design Based on Artificial Neural Networks, Integer Programming and Grid Neighbor Search. CoRR abs/2108.10266 (2021) - [i2]Ryota Ido, Shengjuan Cao, Jianshen Zhu, Naveed Ahmed Azam, Kazuya Haraguchi, Liang Zhao, Hiroshi Nagamochi, Tatsuya Akutsu:
A Method for Inferring Polymers Based on Linear Regression and Integer Programming. CoRR abs/2109.02628 (2021) - 2020
- [i1]Naveed Ahmed Azam, Jianshen Zhu, Yanming Sun, Yu Shi, Aleksandar Shurbevski, Liang Zhao, Hiroshi Nagamochi, Tatsuya Akutsu:
A Novel Method for Inference of Acyclic Chemical Compounds with Bounded Branch-height Based on Artificial Neural Networks and Integer Programming. CoRR abs/2009.09646 (2020)
Coauthor Index
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