Xiaochen Bo

Orcid: 0000-0003-1911-7922

According to our database1, Xiaochen Bo authored at least 72 papers between 2001 and 2024.

Collaborative distances:

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2024
SEPDB: a database of secreted proteins.
Database J. Biol. Databases Curation, January, 2024

2023
EDST: a decision stump based ensemble algorithm for synergistic drug combination prediction.
BMC Bioinform., December, 2023

COMMO: a web server for the identification and analysis of consensus gene modules across multiple methods.
Bioinform., December, 2023

3D genomic organization in cancers.
Quant. Biol., June, 2023

Deep Learning-Based Multiomics Data Integration Methods for Biomedical Application.
Adv. Intell. Syst., May, 2023

Effective low-light image enhancement with multiscale and context learning network.
Multim. Tools Appl., April, 2023

TOXRIC: a comprehensive database of toxicological data and benchmarks.
Nucleic Acids Res., January, 2023

GADRP: graph convolutional networks and autoencoders for cancer drug response prediction.
Briefings Bioinform., January, 2023

HSGCL-DTA: Hybrid-scale Graph Contrastive Learning based Drug-Target Binding Affinity Prediction.
Proceedings of the 35th IEEE International Conference on Tools with Artificial Intelligence, 2023

Drug-target and Drug-disease Association Prediction based on Drug-target-disease Network and Multi-task Learning.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2023

MoSCHG: Multi-omics Single-cell Classification based on Heterogeneous Graphs and Supervised Contrastive Learning.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2023

A Multi-View Learning-Based Bayesian Ruleset Extraction Algorithm For Accurate Hepatotoxicity Prediction.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2023

2022
A Yeast BiFC-seq Method for Genome-wide Interactome Mapping.
Genom. Proteom. Bioinform., August, 2022

Inferring transcription factor regulatory networks from single-cell ATAC-seq data based on graph neural networks.
Nat. Mach. Intell., 2022

ExpressVis: a biologist-oriented interactive web server for exploring multi-omics data.
Nucleic Acids Res., 2022

PLA-MoRe: A Protein-Ligand Binding Affinity Prediction Model via Comprehensive Molecular Representations.
J. Chem. Inf. Model., 2022

Graph Neural Networks for Double-Strand DNA Breaks Prediction.
CoRR, 2022

Systematic optimization of host-directed therapeutic targets and preclinical validation of repositioned antiviral drugs.
Briefings Bioinform., 2022

Machine learning methods, databases and tools for drug combination prediction.
Briefings Bioinform., 2022

Computational methods, databases and tools for synthetic lethality prediction.
Briefings Bioinform., 2022

DTI-HETA: prediction of drug-target interactions based on GCN and GAT on heterogeneous graph.
Briefings Bioinform., 2022

An enhanced cascade-based deep forest model for drug combination prediction.
Briefings Bioinform., 2022

A Multi-View Learning-Based Rule Extraction Algorithm For Accurate Hepatotoxicity Prediction.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2022

2021
NegStacking: Drug-Target Interaction Prediction Based on Ensemble Learning and Logistic Regression.
IEEE ACM Trans. Comput. Biol. Bioinform., 2021

COMSUC: A web server for the identification of consensus molecular subtypes of cancer based on multiple methods and multi-omics data.
PLoS Comput. Biol., 2021

Synthetic Lethal Interactions Prediction Based on Multiple Similarity Measures Fusion.
J. Comput. Sci. Technol., 2021

Multi-dimensional data integration algorithm based on random walk with restart.
BMC Bioinform., 2021

Spatial density of open chromatin: an effective metric for the functional characterization of topologically associated domains.
Briefings Bioinform., 2021

A Metagraph-Based Model for Predicting Drug-Target Interaction on Heterogeneous Network.
Proceedings of the Artificial Neural Networks and Machine Learning - ICANN 2021, 2021

Drug-target interaction prediction based on nonnegative and self-representative matrix factorization.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2021

2020
DeepHiC: A generative adversarial network for enhancing Hi-C data resolution.
PLoS Comput. Biol., 2020

PIMD: An Integrative Approach for Drug Repositioning Using Multiple Characterization Fusion.
Genom. Proteom. Bioinform., 2020

Domain-adversarial multi-task framework for novel therapeutic property prediction of compounds.
Bioinform., 2020

New insights on human essential genes based on integrated analysis and the construction of the HEGIAP web-based platform.
Briefings Bioinform., 2020

DTIGCCN: Prediction of drug-target interactions based on GCN and CNN.
Proceedings of the 32nd IEEE International Conference on Tools with Artificial Intelligence, 2020

2019
Stable H3K4me3 is associated with transcription initiation during early embryo development.
Bioinform., 2019

LIVE: a manually curated encyclopedia of experimentally validated interactions of lncRNAs.
Database J. Biol. Databases Curation, 2019

A survey and evaluation of Web-based tools/databases for variant analysis of TCGA data.
Briefings Bioinform., 2019

2018
Deep Learning and Its Applications in Biomedicine.
Genom. Proteom. Bioinform., 2018

Domain-Adversarial Multi-Task Framework for Novel Therapeutic Property Prediction of Compounds.
CoRR, 2018

DTI-RCNN: New Efficient Hybrid Neural Network Model to Predict Drug-Target Interactions.
Proceedings of the Artificial Neural Networks and Machine Learning - ICANN 2018, 2018

Prediction of DTIs for high-dimensional and class-imbalanced data based on CGAN.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2018

paraSNF: An Parallel Approach for Large-Scale Similarity Network Fusion.
Proceedings of the Advanced Computer Architecture - 12th Conference, 2018

2017
3DSNP: a database for linking human noncoding SNPs to their three-dimensional interacting genes.
Nucleic Acids Res., 2017

NFPscanner: a webtool for knowledge-based deciphering of biomedical networks.
BMC Bioinform., 2017

BiRen: predicting enhancers with a deep-learning-based model using the DNA sequence alone.
Bioinform., 2017

Exploring spatially adjacent TFBS-clustered regions with Hi-C data.
Bioinform., 2017

Drug - target interaction prediction with a deep-learning-based model.
Proceedings of the 2017 IEEE International Conference on Bioinformatics and Biomedicine, 2017

2016
ICM: a web server for integrated clustering of multi-dimensional biomedical data.
Nucleic Acids Res., 2016

RevEcoR: an R package for the reverse ecology analysis of microbiomes.
BMC Bioinform., 2016

<i>De novo</i> identification of replication-timing domains in the human genome by deep learning.
Bioinform., 2016

2015
EHFPI: a database and analysis resource of essential host factors for pathogenic infection.
Nucleic Acids Res., 2015

New insights into the landscape relationships of host response to bacterial pathogens.
Proceedings of the 2015 International Joint Conference on Neural Networks, 2015

2014
ExpTreeDB: Web-based query and visualization of manually annotated gene expression profiling experiments of human and mouse from GEO.
Bioinform., 2014

Predicting drug side effects based on link prediction in bipartite network.
Proceedings of the 7th International Conference on Biomedical Engineering and Informatics, 2014

2013
Exploring the role of human miRNAs in virus-host interactions using systematic overlap analysis.
Bioinform., 2013

2011
Characterization the regulation of herpesvirus miRNAs from the view of human protein interaction network.
BMC Syst. Biol., 2011

Topology aware functional similarity of protein interaction networks based on gene ontology.
Proceedings of the 33rd Annual International Conference of the IEEE Engineering in Medicine and Biology Society, 2011

2010
GOSemSim: an R package for measuring semantic similarity among GO terms and gene products.
Bioinform., 2010

PerturbationAnalyzer: a tool for investigating the effects of concentration perturbation on protein interaction networks.
Bioinform., 2010

2009
EvoRSR: an integrated system for exploring evolution of RNA structural robustness.
BMC Bioinform., 2009

Towards a Comprehensive HBV-Human Interaction Map.
Proceedings of the International Joint Conferences on Bioinformatics, 2009

Dynamic Propagation Properties of Virus-Host Protein Interaction Network.
Proceedings of the International Joint Conferences on Bioinformatics, 2009

Optimizing Reference Gene Set for Inter-Chip Normalization Using Genetic Algorithm.
Proceedings of the 2nd International Conference on BioMedical Engineering and Informatics, 2009

2008
A novel representation of RNA secondary structure based on element-contact graphs.
BMC Bioinform., 2008

2007
RSRE: RNA structural robustness evaluator.
Nucleic Acids Res., 2007

2006
AOBase: a database for antisense oligonucleotides selection and design.
Nucleic Acids Res., 2006

RDMAS: a web server for RNA deleterious mutation analysis.
BMC Bioinform., 2006

Selection of antisense oligonucleotides based on multiple predicted target mRNA structures.
BMC Bioinform., 2006

2005
TargetFinder: a software for antisense oligonucleotide target site selection based on MAST and secondary structures of target mRNA.
Bioinform., 2005

2001
Sign Correlation Detector for Blind Image Watermarking in the DCT Domain.
Proceedings of the Advances in Multimedia Information Processing, 2001

Evaluation of the Image Degradation for a Typical Watermarking Algorithm in the Block-DCT Domain.
Proceedings of the Information and Communications Security, Third International Conference, 2001


  Loading...