Dongbo Bu

Orcid: 0000-0003-4119-4238

According to our database1, Dongbo Bu authored at least 58 papers between 2001 and 2023.

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

Timeline

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Links

On csauthors.net:

Bibliography

2023
EMNGly: predicting N-linked glycosylation sites using the language models for feature extraction.
Bioinform., October, 2023

Accurate and efficient protein sequence design through learning concise local environment of residues.
Bioinform., March, 2023

SASA-Net: A Spatial-Aware Self-Attention Mechanism for Building Protein 3D Structure Directly From Inter- Residue Distances.
IEEE ACM Trans. Comput. Biol. Bioinform., 2023

iEDA: An Open-Source Intelligent Physical Implementation Toolkit and Library.
CoRR, 2023

A Theory of Human-Like Few-Shot Learning.
CoRR, 2023

Predicting mutational effects on protein-protein binding via a side-chain diffusion probabilistic model.
Proceedings of the Advances in Neural Information Processing Systems 36: Annual Conference on Neural Information Processing Systems 2023, 2023

Accurate Interpolation for Scattered Data through Hierarchical Residual Refinement.
Proceedings of the Advances in Neural Information Processing Systems 36: Annual Conference on Neural Information Processing Systems 2023, 2023

2022
ProALIGN: Directly Learning Alignments for Protein Structure Prediction via Exploiting Context-Specific Alignment Motifs.
J. Comput. Biol., 2022

NIERT: Accurate Numerical Interpolation through Unifying Scattered Data Representations using Transformer Encoder.
CoRR, 2022

Mainstream encoding-decoding methods of DNA data storage.
CCF Trans. High Perform. Comput., 2022

Seq-SetNet: directly exploiting multiple sequence alignment for protein secondary structure prediction.
Bioinform., 2022

2021
FALCON2: a web server for high-quality prediction of protein tertiary structures.
BMC Bioinform., 2021

Filling gaps of genome scaffolds via probabilistic searching optical maps against assembly graph.
BMC Bioinform., 2021

Glycan immunogenicity prediction based on Graph neural network.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2021

Learning 3-opt heuristics for traveling salesman problem via deep reinforcement learning.
Proceedings of the Asian Conference on Machine Learning, 2021

2020
ISSEC: inferring contacts among protein secondary structure elements using deep object detection.
BMC Bioinform., 2020

Mut-Detecter: An EGFR activating mutation type classification method with a deep convolutional neural network.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2020

2019
Seq-SetNet: Exploring Sequence Sets for Inferring Structures.
CoRR, 2019

Constrained maximum weighted bipartite matching: a novel approach to radio broadcast scheduling.
Sci. China Inf. Sci., 2019

De novo glycan structural identification from mass spectra using tree merging strategy.
Comput. Biol. Chem., 2019

Correction to: Predicting protein inter-residue contacts using composite likelihood maximization and deep learning.
BMC Bioinform., 2019

Predicting protein inter-residue contacts using composite likelihood maximization and deep learning.
BMC Bioinform., 2019

Constructing effective energy functions for protein structure prediction through broadening attraction-basin and reverse Monte Carlo sampling.
BMC Bioinform., 2019

Best-first search guided multistage mass spectrometry-based glycan identification.
Bioinform., 2019

DIFFUSE: predicting isoform functions from sequences and expression profiles via deep learning.
Bioinform., 2019

2018
Protein threading using residue co-variation and deep learning.
Bioinform., 2018

2017
Improving prediction of burial state of residues by exploiting correlation among residues.
BMC Bioinform., 2017

Improving protein fold recognition by extracting fold-specific features from predicted residue-residue contacts.
Bioinform., 2017

2016
FALCON@home: a high-throughput protein structure prediction server based on remote homologue recognition.
Bioinform., 2016

2015
Condensing Raman spectrum for single-cell phenotype analysis.
BMC Bioinform., December, 2015

Parameterized BLOSUM Matrices for Protein Alignment.
IEEE ACM Trans. Comput. Biol. Bioinform., 2015

OpenMS-Simulator: an open-source software for theoretical tandem mass spectrum prediction.
BMC Bioinform., 2015

2013
Protein Structure Idealization: How accurately is it possible to model protein structures with dihedral angles?
Algorithms Mol. Biol., 2013

Towards Reliable Automatic Protein Structure Alignment.
Proceedings of the Algorithms in Bioinformatics - 13th International Workshop, 2013

2012
Clustering 100, 000 Protein Structure Decoys in Minutes.
IEEE ACM Trans. Comput. Biol. Bioinform., 2012

Residues with Similar Hexagon Neighborhoods Share Similar Side-Chain Conformations.
IEEE ACM Trans. Comput. Biol. Bioinform., 2012

How Accurately Can We Model Protein Structures with Dihedral Angles?
Proceedings of the Algorithms in Bioinformatics - 12th International Workshop, 2012

2011
Revisiting Multiple Pattern Matching Algorithms for Multi-Core Architecture.
J. Comput. Sci. Technol., 2011

Finding Nearly Optimal GDT Scores.
J. Comput. Biol., 2011

Lex-SVM: Exploring the Potential of exon Expression Profiling for Disease Classification.
J. Bioinform. Comput. Biol., 2011

ProbPS: A new model for peak selection based on quantifying the dependence of the existence of derivative peaks on primary ion intensity.
BMC Bioinform., 2011

Incorporating Ab Initio energy into threading approaches for protein structure prediction.
BMC Bioinform., 2011

PI: An open-source software package for validation of the SEQUEST result and visualization of mass spectrum.
BMC Bioinform., 2011

PEARL: Probing Entity Aggregation in Real Life.
Proceedings of the 2011 IEEE/ACM International Conference on Green Computing and Communications (GreenCom), 2011

2009
Finding compact structural motifs.
Theor. Comput. Sci., 2009

2008
FlexStem: improving predictions of RNA secondary structures with pseudoknots by reducing the search space.
Bioinform., 2008

A Fragmentation Event Model for Peptide Identification by Mass Spectrometry.
Proceedings of the Research in Computational Molecular Biology, 2008

Designing succinct structural alphabets.
Proceedings of the Proceedings 16th International Conference on Intelligent Systems for Molecular Biology (ISMB), 2008

Finding Largest Well-Predicted Subset of Protein Structure Models.
Proceedings of the Combinatorial Pattern Matching, 19th Annual Symposium, 2008

2007
An Iterative Algorithm to Quantify Factors Influencing peptide Fragmentation during Tandem Mass Spectrometry.
J. Bioinform. Comput. Biol., 2007

A Flexible Stem-Based Local Search Algorithm for Predicting RNA Secondary Structures Including Pseudoknots.
Proceedings of the 7th IEEE International Conference on Bioinformatics and Bioengineering, 2007

2006
Improvement of Performance of MegaBlast Algorithm for DNA Sequence Alignment.
J. Comput. Sci. Technol., 2006

A novel scoring schema for peptide identification by searching protein sequence databases using tandem mass spectrometry data.
BMC Bioinform., 2006

Improving locality of nonserial polyadic dynamic programming.
Proceedings of the 20th International Parallel and Distributed Processing Symposium (IPDPS 2006), 2006

2005
NONCODE: an integrated knowledge database of non-coding RNAs.
Nucleic Acids Res., 2005

An Optimized Algorithm of High Spatial-temporal Efficiency for MegaBlast.
Proceedings of the 11th International Conference on Parallel and Distributed Systems, 2005

2004
A Note on the Single Genotype Resolution Problem.
J. Comput. Sci. Technol., 2004

2001
TREC-10 Experiments at CAS-ICT: Filtering, Web and QA.
Proceedings of The Tenth Text REtrieval Conference, 2001


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