Jianzhao Gao

Orcid: 0000-0002-9943-4786

According to our database1, Jianzhao Gao authored at least 12 papers between 2013 and 2023.

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

Timeline

Legend:

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In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2023
Identifying B-cell epitopes using AlphaFold2 predicted structures and pretrained language model.
Bioinform., April, 2023

2022
Accurate Estimation of Single-Cell Differentiation Potency Based on Network Topology and Gene Ontology Information.
IEEE ACM Trans. Comput. Biol. Bioinform., 2022

2021
RNA Flexibility Prediction With Sequence Profile and Predicted Solvent Accessibility.
IEEE ACM Trans. Comput. Biol. Bioinform., 2021

ATTCry: Attention-based neural network model for protein crystallization prediction.
Neurocomputing, 2021

Improved estimation of model quality using predicted inter-residue distance.
Bioinform., 2021

Precise estimation of residue relative solvent accessible area from Cα atom distance matrix using a deep learning method.
Bioinform., 2021

2018
Grid-based prediction of torsion angle probabilities of protein backbone and its application to discrimination of protein intrinsic disorder regions and selection of model structures.
BMC Bioinform., 2018

Sixty-five years of the long march in protein secondary structure prediction: the final stretch?
Briefings Bioinform., 2018

2017
PrAS: Prediction of amidation sites using multiple feature extraction.
Comput. Biol. Chem., 2017

2016
Predicting the errors of predicted local backbone angles and non-local solvent- accessibilities of proteins by deep neural networks.
Bioinform., 2016

2014
An ensemble method for prediction of conformational B-cell epitopes from antigen sequences.
Comput. Biol. Chem., 2014

2013
Prediction of protein modification sites of gamma-carboxylation using position specific scoring matrices based evolutionary information.
Comput. Biol. Chem., 2013


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