Yongna Yuan

Orcid: 0000-0003-1141-6098

According to our database1, Yongna Yuan authored at least 27 papers between 2007 and 2024.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2024
Heterogenous biological network multi-task learning model for ncRNA-disease-drug association prediction.
Knowl. Based Syst., 2024

Subjective variability of the "just-right feeling": Effectiveness of social media advertising design.
Electron. Commer. Res. Appl., 2024

Improving Braille-Chinese translation with jointly trained and pre-trained language models.
Displays, 2024

Wfold: A new method for predicting RNA secondary structure with deep learning.
Comput. Biol. Medicine, 2024

CKG-IMC: An inductive matrix completion method enhanced by CKG and GNN for Alzheimer's disease compound-protein interactions prediction.
Comput. Biol. Medicine, 2024

Molecular representation contrastive learning via transformer embedding to graph neural networks.
Appl. Soft Comput., 2024

Attention and Learning Features-Enhanced Knowledge Tracing.
Proceedings of the Knowledge Science, Engineering and Management, 2024

A Pre-trained Knowledge Tracing Model with Limited Data.
Proceedings of the Database and Expert Systems Applications, 2024

2023
An XGBoost-Based Knowledge Tracing Model.
Int. J. Comput. Intell. Syst., December, 2023

Ensemble of local and global information for Protein-Ligand Binding Affinity Prediction.
Comput. Biol. Chem., December, 2023

Translating Braille into Chinese based on improved CBHG model.
Displays, July, 2023

TranGRU: focusing on both the local and global information of molecules for molecular property prediction.
Appl. Intell., June, 2023

2022
Quantum Chemical Calculations with Machine Learning for Multipolar Electrostatics Prediction in RNA: An Application to Pentose.
J. Chem. Inf. Model., 2022

MultiGran-SMILES: multi-granularity SMILES learning for molecular property prediction.
Bioinform., 2022

2021
Multipolar electrostatics for hairpin and pseudoknots in RNA: Improving the accuracy of force field potential energy function.
J. Comput. Chem., 2021

Identification of top-k influential nodes based on discrete crow search algorithm optimization for influence maximization.
Appl. Intell., 2021

2019
An Efficient Influence Maximization Algorithm Based on Clique in Social Networks.
IEEE Access, 2019

2018
Assessing Force Field Potential Energy Function Accuracy via a Multipolar Description of Atomic Electrostatic Interactions in RNA.
J. Chem. Inf. Model., 2018

Using Hybrid Similarity-Based Collaborative Filtering Method for Compound Activity Prediction.
Proceedings of the Intelligent Computing Theories and Application, 2018

Using improved Restricted Boltzmann Machines for drug-disease Prediction.
Proceedings of the 2018 2nd International Conference on Deep Learning Technologies, 2018

A Deep Learning Approach for Next Location Prediction.
Proceedings of the 22nd IEEE International Conference on Computer Supported Cooperative Work in Design, 2018

2017
A BPSO-SVM algorithm based on memory renewal and enhanced mutation mechanisms for feature selection.
Appl. Soft Comput., 2017

2016
Locating the propagation source on complex networks with Propagation Centrality algorithm.
Knowl. Based Syst., 2016

2015
A Multi-regional CGE Model and Its Application in Low Carbon Policy Simulation in China.
Proceedings of the IEEE/WIC/ACM International Conference on Web Intelligence and Intelligent Agent Technology, 2015

2014
Multipolar electrostatics for proteins: Atom-atom electrostatic energies in crambin.
J. Comput. Chem., 2014

2013
Accuracy and tractability of a kriging model of intramolecular polarizable multipolar electrostatics and its application to histidine.
J. Comput. Chem., 2013

2007
Extracting Information of Anti-AIDS Inhibitor from the Biological Literature Based on Ontology.
Proceedings of the Frontiers in Algorithmics, First Annual International Workshop, 2007


  Loading...