Jiabo Li

Orcid: 0000-0001-9499-2706

According to our database1, Jiabo Li authored at least 18 papers between 2007 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Other 

Links

On csauthors.net:

Bibliography

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

Image retrieval via learning content-based deep quality model towards big data.
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

Intelligent Maritime Communications Enabled by Deep Reinforcement Learning.
Proceedings of the 2019 IEEE/CIC International Conference on Communications in China, 2019

2014
gWEGA: GPU-accelerated WEGA for molecular superposition and shape comparison.
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
Enhancing Molecular Shape Comparison by Weighted Gaussian Functions.
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
Eco-Efficiency Assessment for the Eco-Industrial Park Based on the Emergy Analysis.
Proceedings of the Modeling Risk Management in Sustainable Construction, 2011

Three-Dimensional Pharmacophore Modeling of Liver-X Receptor Agonists.
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


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