Shao Liu

Orcid: 0000-0002-0576-8698

Affiliations:
  • Central South University, Department of Pharmacy, Changsha, Hunan, China
  • Xiangya Hospital, National Clinical Research Center for Geriatric Disorders, Hunan, China


According to our database1, Shao Liu authored at least 10 papers between 2013 and 2025.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

Online presence:

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Bibliography

2025
Uncertainty-Aware Deep Learning and Structural Feature Analysis for Reliable Nephrotoxicity Prediction.
J. Chem. Inf. Model., 2025

2024
Comprehensive Review of Drug-Drug Interaction Prediction Based on Machine Learning: Current Status, Challenges, and Opportunities.
J. Chem. Inf. Model., January, 2024

2023
Structural Analysis and Prediction of Hematotoxicity Using Deep Learning Approaches.
J. Chem. Inf. Model., 2023

2022
DDInter: an online drug-drug interaction database towards improving clinical decision-making and patient safety.
Nucleic Acids Res., 2022

Machine learning to predict metabolic drug interactions related to cytochrome P450 isozymes.
J. Cheminformatics, 2022

2021
Semi-automated workflow for molecular pair analysis and QSAR-assisted transformation space expansion.
J. Cheminformatics, 2021

PySmash: Python package and individual executable program for representative substructure generation and application.
Briefings Bioinform., 2021

QSAR-assisted-MMPA to expand chemical transformation space for lead optimization.
Briefings Bioinform., 2021

2015
ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation.
J. Cheminformatics, 2015

2013
PyDPI: Freely Available Python Package for Chemoinformatics, Bioinformatics, and Chemogenomics Studies.
J. Chem. Inf. Model., 2013


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