Daniela Dolciami

Orcid: 0000-0001-6532-1671

According to our database1, Daniela Dolciami authored at least 5 papers between 2014 and 2024.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
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Links

On csauthors.net:

Bibliography

2024
Exploiting Vector Pattern Diversity of Molecular Scaffolds for Cheminformatics Tasks in Drug Discovery.
J. Chem. Inf. Model., 2024

2023
canSAR: update to the cancer translational research and drug discovery knowledgebase.
Nucleic Acids Res., January, 2023

2022
canSAR chemistry registration and standardization pipeline.
J. Cheminformatics, 2022

2021
canSAR: update to the cancer translational research and drug discovery knowledgebase.
Nucleic Acids Res., 2021

2014
Ligand Binding and Functional Selectivity of l-Tryptophan Metabolites at the Mouse Aryl Hydrocarbon Receptor (mAhR).
J. Chem. Inf. Model., 2014


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