Jiabo Li
Orcid: 0000-0001-9499-2706
According to our database1,
Jiabo Li
authored at least 19 papers
between 2007 and 2025.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2025
Multi-sensor information fusion in Internet of Vehicles based on deep learning: A review.
Neurocomputing, 2025
2023
Hybrid Cross-Feature Interaction Attention Module for Object Detection in Intelligent Mobile Scenes.
Remote. Sens., October, 2023
2022
Multi-Armed Bandits Learning for Task Offloading in Maritime Edge Intelligence Networks.
IEEE Trans. Veh. Technol., 2022
A High Output Power 1V Charge Pump and Power Switch for Configurable, In-Field-Programmable Metal eFuse on Intel 4 Logic Technology.
Proceedings of the IEEE Symposium on VLSI Technology and Circuits (VLSI Technology and Circuits 2022), 2022
2020
Vision-based optimization of the generalized predictive active disturbance rejection controller.
J. Vis. Commun. Image Represent., 2020
Future Gener. Comput. Syst., 2020
A Novel State of Charge Approach of Lithium Ion Battery Using Least Squares Support Vector Machine.
IEEE Access, 2020
A Novel State Estimation Approach Based on Adaptive Unscented Kalman Filter for Electric Vehicles.
IEEE Access, 2020
2019
A Novel Transmission Scheduling Based on Deep Reinforcement Learning in Software-Defined Maritime Communication Networks.
IEEE Trans. Cogn. Commun. Netw., 2019
Proceedings of the 2019 IEEE/CIC International Conference on Communications in China, 2019
2014
J. Comput. Chem., 2014
ChemStable: a web server for rule-embedded naïve Bayesian learning approach to predict compound stability.
J. Comput. Aided Mol. Des., 2014
2013
J. Chem. Inf. Model., 2013
Discovery of New Selective Human Aldose Reductase Inhibitors through Virtual Screening Multiple Binding Pocket Conformations.
J. Chem. Inf. Model., 2013
2012
Protein-Ligand-Based Pharmacophores: Generation and Utility Assessment in Computational Ligand Profiling.
J. Chem. Inf. Model., 2012
2011
Proceedings of the Modeling Risk Management in Sustainable Construction, 2011
J. Chem. Inf. Model., 2011
2010
Bioactive Conformational Generation of Small Molecules: A Comparative Analysis between Force-Field and Multiple Empirical Criteria Based Methods.
BMC Bioinform., 2010
2007
CAESAR: A New Conformer Generation Algorithm Based on Recursive Buildup and Local Rotational Symmetry Consideration.
J. Chem. Inf. Model., 2007