Hongsheng Liu
Orcid: 0000-0001-9242-6508Affiliations:
- 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:
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Online presence:
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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
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
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