Xiaoyong Pan

Orcid: 0000-0001-5010-464X

According to our database1, Xiaoyong Pan authored at least 39 papers between 2012 and 2023.

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

Timeline

Legend:

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2023
DG-Affinity: predicting antigen-antibody affinity with language models from sequences.
BMC Bioinform., December, 2023

MLNGCF: circRNA-disease associations prediction with multilayer attention neural graph-based collaborative filtering.
Bioinform., August, 2023

<i>De novo</i>drug design by iterative multiobjective deep reinforcement learning with graph-based molecular quality assessment.
Bioinform., April, 2023

Leveraging scaffold information to predict protein-ligand binding affinity with an empirical graph neural network.
Briefings Bioinform., January, 2023

ELMo4m6A: A Contextual Language Embedding-Based Predictor for Detecting RNA N6-Methyladenosine Sites.
IEEE ACM Trans. Comput. Biol. Bioinform., 2023

2022
Identifying Protein Subcellular Locations With Embeddings-Based node2loc.
IEEE ACM Trans. Comput. Biol. Bioinform., 2022

Recent Deep Learning Methodology Development for RNA-RNA Interaction Prediction.
Symmetry, 2022

Fast protein structure comparison through effective representation learning with contrastive graph neural networks.
PLoS Comput. Biol., 2022

Cell clustering for spatial transcriptomics data with graph neural networks.
Nat. Comput. Sci., 2022

Molecule Generation for Drug Design: a Graph Learning Perspective.
CoRR, 2022

MDGF-MCEC: a multi-view dual attention embedding model with cooperative ensemble learning for CircRNA-disease association prediction.
Briefings Bioinform., 2022

circRNA-binding protein site prediction based on multi-view deep learning, subspace learning and multi-view classifier.
Briefings Bioinform., 2022

GCRFLDA: scoring lncRNA-disease associations using graph convolution matrix completion with conditional random field.
Briefings Bioinform., 2022

2021
ToxDL: deep learning using primary structure and domain embeddings for assessing protein toxicity.
Bioinform., 2021

lncLocator 2.0: a cell-line-specific subcellular localization predictor for long non-coding RNAs with interpretable deep learning.
Bioinform., 2021

RNA-binding protein recognition based on multi-view deep feature and multi-label learning.
Briefings Bioinform., 2021

Recognizing binding sites of poorly characterized RNA-binding proteins on circular RNAs using attention Siamese network.
Briefings Bioinform., 2021

2020
Scoring disease-microRNA associations by integrating disease hierarchy into graph convolutional networks.
Pattern Recognit., 2020

Signal-3L 3.0: Improving Signal Peptide Prediction through Combining Attention Deep Learning with Window-Based Scoring.
J. Chem. Inf. Model., 2020

Protein-ligand binding residue prediction enhancement through hybrid deep heterogeneous learning of sequence and structure data.
Bioinform., 2020

Screening Dys-Methylation Genes and Rules for Cancer Diagnosis by Using the Pan-Cancer Study.
IEEE Access, 2020

IEEE Access Special Section: Sequential Data Modeling and Its Emerging Applications.
IEEE Access, 2020

2019
Location, inventory and testing decisions in closed-loop supply chains: A multimedia company.
IISE Trans., 2019

Identifying RNA-binding proteins using multi-label deep learning.
Sci. China Inf. Sci., 2019

Inferring disease-associated long non-coding RNAs using genome-wide tissue expression profiles.
Bioinform., 2019

Gene Expression Difference Between Primary and Metastatic Renal Cell Carcinoma Using Patient-Derived Xenografts.
IEEE Access, 2019

Identifying Essential Signature Genes and Expression Rules Associated With Distinctive Development Stages of Early Embryonic Cells.
IEEE Access, 2019

CNNPSP: Pseudouridine Sites Prediction Based on Deep Learning.
Proceedings of the Intelligent Data Engineering and Automated Learning - IDEAL 2019, 2019

2018
Learning distributed representations of RNA sequences and its application for predicting RNA-protein binding sites with a convolutional neural network.
Neurocomputing, 2018

Predicting RNA-protein binding sites and motifs through combining local and global deep convolutional neural networks.
Bioinform., 2018

The lncLocator: a subcellular localization predictor for long non-coding RNAs based on a stacked ensemble classifier.
Bioinform., 2018

Prediction of RNA-protein interactions with distributed feature representations and a hybrid deep model.
Proceedings of the 10th International Conference on Internet Multimedia Computing and Service, 2018

2017
Attention based convolutional neural network for predicting RNA-protein binding sites.
CoRR, 2017

RNA-protein binding motifs mining with a new hybrid deep learning based cross-domain knowledge integration approach.
BMC Bioinform., 2017

RAIN: RNA-protein Association and Interaction Networks.
Database J. Biol. Databases Curation, 2017

2014
Predicting protein-RNA interaction amino acids using random forest based on submodularity subset selection.
Comput. Biol. Chem., 2014

2012
A carbon emission analysis model for electronics manufacturing process based on value-stream mapping and sensitivity analysis.
Int. J. Comput. Integr. Manuf., 2012

Highly Efficient Method to Recover Silver from Discarded Plasma Display Panels.
Proceedings of the Third International Conference on Digital Manufacturing & Automation, 2012

Particle-Stabilized High Internal Phase Emulsions as Templates for Porous Nanocomposite Materials.
Proceedings of the Third International Conference on Digital Manufacturing & Automation, 2012


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