Tiejun Cheng
Orcid: 0000-0002-4486-3356
According to our database1,
Tiejun Cheng
authored at least 25 papers
between 2007 and 2023.
Collaborative distances:
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Bibliography
2023
Resource Description Framework (RDF) Modeling of Named Entity Co-occurrences Derived from Biomedical Literature in the PubChemRDF.
Proceedings of the 14th International Conference on Semantic Web Applications and Tools for Health Care and Life Sciences (SWAT4HCLS 2023), 2023
2021
Nucleic Acids Res., 2021
Discovering and Summarizing Relationships Between Chemicals, Genes, Proteins, and Diseases in PubChem.
Frontiers Res. Metrics Anal., 2021
2020
Nucleic Acids Res., 2020
2019
J. Cheminformatics, 2019
2018
Risk scenario prediction for sudden water pollution accidents based on Bayesian networks.
Int. J. Syst. Assur. Eng. Manag., 2018
Nucleic Acids Res., 2018
2017
Research on the adaptability evaluation model for emergency response plan based on 2-tuple linguistic.
Int. J. Syst. Assur. Eng. Manag., 2017
Predicting drug-drug interactions through drug structural similarities and interaction networks incorporating pharmacokinetics and pharmacodynamics knowledge.
J. Cheminformatics, 2017
Supporting precision medicine by data mining across multi-disciplines: an integrative approach for generating comprehensive linkages between single nucleotide variants (SNVs) and drug-binding sites.
Bioinform., 2017
2016
Literature information in PubChem: associations between PubChem records and scientific articles.
J. Cheminformatics, 2016
2014
J. Chem. Inf. Model., 2014
2012
2011
Identifying Compound-Target Associations by Combining Bioactivity Profile Similarity Search and Public Databases Mining.
J. Chem. Inf. Model., 2011
Binary Classification of Aqueous Solubility Using Support Vector Machines with Reduction and Recombination Feature Selection.
J. Chem. Inf. Model., 2011
2010
Evaluation of the performance of four molecular docking programs on a diverse set of protein-ligand complexes.
J. Comput. Chem., 2010
A knowledge-guided strategy for improving the accuracy of scoring functions in binding affinity prediction.
BMC Bioinform., 2010
Investigating the correlations among the chemical structures, bioactivity profiles and molecular targets of small molecules.
Bioinform., 2010
2009
J. Chem. Inf. Model., 2009
2007
J. Chem. Inf. Model., 2007
Computation of Octanol-Water Partition Coefficients by Guiding an Additive Model with Knowledge.
J. Chem. Inf. Model., 2007