Hongsheng Liu

Orcid: 0000-0001-9242-6508

Affiliations:
  • Liaoning University, Engineering Laboratory for Molecular Simulation and Designing of Drug Molecules of Liaoning, China
  • Liaoning University, School of Pharmaceutical Sciences, School of Life Science, Shenyang, China


According to our database1, Hongsheng Liu authored at least 8 papers between 2010 and 2025.

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

Timeline

2010
2012
2014
2016
2018
2020
2022
2024
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Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

Online presence:

On csauthors.net:

Bibliography

2025
Development of a machine learning-based target-specific scoring function for structure-based binding affinity prediction for human dihydroorotate dehydrogenase inhibitors.
J. Comput. Chem., 2025

2022
De Novo design of potential inhibitors against SARS-CoV-2 Mpro.
Comput. Biol. Medicine, 2022

Combining multi-dimensional molecular fingerprints to predict the hERG cardiotoxicity of compounds.
Comput. Biol. Medicine, 2022

2020
Predicting lncRNA-miRNA interactions based on logistic matrix factorization with neighborhood regularized.
Knowl. Based Syst., 2020

2018
BNPMDA: Bipartite Network Projection for MiRNA-Disease Association prediction.
Bioinform., 2018

2017
pSuc-PseRat: Predicting Lysine Succinylation in Proteins by Exploiting the Ratios of Sequence Coupling and Properties.
J. Comput. Biol., 2017

Computational Prediction of Influenza Neuraminidase Inhibitors Using Machine Learning Algorithms and Recursive Feature Elimination Method.
Proceedings of the Bioinformatics Research and Applications - 13th International Symposium, 2017

2010
Discovery of novel influenza inhibitors targeting the interaction of dsRNA with the NS1 protein by structure-based virtual screening.
Int. J. Bioinform. Res. Appl., 2010


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