Xiuzhen Hu

According to our database1, Xiuzhen Hu authored at least 16 papers between 2008 and 2022.

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

Timeline

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Bibliography

2022
Recognizing protein-metal ion ligands binding residues by random forest algorithm with adding orthogonal properties.
Comput. Biol. Chem., 2022

Predicting Ca<sup>2+</sup> and Mg<sup>2+</sup> ligand binding sites by deep neural network algorithm.
BMC Bioinform., 2022

2020
Using random forest algorithm to predict super-secondary structure in proteins.
J. Supercomput., 2020

Recognizing five molecular ligand-binding sites with similar chemical structure.
J. Comput. Chem., 2020

Biological Language Model - Theory and Application
East China Normal University Scientific Reports 12, WorldScientific, ISBN: 9789811212963, 2020

2016
Protein ligand-specific binding residue predictions by an ensemble classifier.
BMC Bioinform., 2016

Recognizing metal and acid radical ion-binding sites by integrating <i>ab initio</i> modeling with template-based transferals.
Bioinform., 2016

2013
Recognition of beta-alpha-beta motifs in proteins by using Random Forest algorithm.
Proceedings of the 6th International Conference on Biomedical Engineering and Informatics, 2013

2012
Prediction β-hairpin motifs in enzyme protein using three methods.
Proceedings of the Eighth International Conference on Natural Computation, 2012

Predicting βαβ motifs based on SVM by using the ID and MS values.
Proceedings of the 5th International Conference on BioMedical Engineering and Informatics, 2012

2011
Prediction of enzyme subclass by using support vector machine based on improved parameters.
Proceedings of the Seventh International Conference on Natural Computation, 2011

Predicting of Oxidoreductase and Lyase Subclasses by Using Support Vector Machine.
Proceedings of the 10th IEEE/ACIS International Conference on Computer and Information Science, 2011

Identifying the ß-Hairpin Motifs in Enzymes by Using Support Vector Machine.
Proceedings of the 10th IEEE/ACIS International Conference on Computer and Information Science, 2011

2010
Based on improved parameters predicting protein fold.
Proceedings of the Sixth International Conference on Natural Computation, 2010

2009
Prediction of Membrane Protein Types by Using Support Vector Machine Based on Composite Vector.
Proceedings of the 2nd International Conference on BioMedical Engineering and Informatics, 2009

2008
Using support vector machine to predict beta- and gamma-turns in proteins.
J. Comput. Chem., 2008


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