Jun-tao Guo

Orcid: 0000-0001-5949-8948

According to our database1, Jun-tao Guo authored at least 16 papers between 2004 and 2024.

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

Timeline

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Bibliography

2024
Improved prediction of DNA and RNA binding proteins with deep learning models.
Briefings Bioinform., 2024

2018
An SVM-based method for assessment of transcription factor-DNA complex models.
BMC Bioinform., 2018

2017
An efficient algorithm for improving structure-based prediction of transcription factor binding sites.
BMC Bioinform., 2017

Confidence assessment of protein-DNA complex models.
Proceedings of the 2017 IEEE International Conference on Bioinformatics and Biomedicine, 2017

2016
Structure-based prediction of transcription factor binding specificity using an integrative energy function.
Bioinform., 2016

2013
A knowledge-based orientation potential for transcription factor-DNA docking.
Bioinform., 2013

2012
TFinDit: transcription factor-DNA interaction data depository.
BMC Bioinform., 2012

2011
Improving Prediction Accuracy of Protein-DNA Docking with GPU Computing.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2011

2010
Structural analysis of heme proteins: Implication for design and prediction.
Proceedings of the 2010 IEEE International Conference on Bioinformatics and Biomedicine Workshops, 2010

2008
Improving the Performance of protein Threading Using Insertion/Deletion Frequency Arrays.
J. Bioinform. Comput. Biol., 2008

2007
An Algorithm for Simultaneous Backbone Threading and Side-Chain Packing.
Algorithmica, 2007

2005
Structural genomics analysis of alternative splicing and its application in modeling structures of alternatively spliced variants.
Proceedings of the Fourth International IEEE Computer Society Computational Systems Bioinformatics Conference Workshops & Poster Abstracts, 2005

2004
PROSPECT-PSPP: an automatic computational pipeline for protein structure prediction.
Nucleic Acids Res., 2004

Protein Fold Recognition Through Application of Residual Dipolar Coupling Data.
Proceedings of the Biocomputing 2004, 2004

Structural Analysis of FGFR1 Kinase Activation through Molecular Dynamics Simulation.
Proceedings of the 3rd International IEEE Computer Society Computational Systems Bioinformatics Conference, 2004

Molecular Modeling of Full-Length OxyR from Shewanella oneidensis MR-1 and Molecular Dynamics Studies of the Activation Domain.
Proceedings of the 3rd International IEEE Computer Society Computational Systems Bioinformatics Conference, 2004


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