Daniela Dolciami

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

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

Exploiting Vector Pattern Diversity of Molecular Scaffolds for Cheminformatics Tasks in Drug Discovery.

Daniela Dolciami, Robert M. Ziolek, Daniel W. Davies, Michael Carter, N. Yi Mok, Richard Sherhod

J. Chem. Inf. Model., 2024

2023

canSAR: update to the cancer translational research and drug discovery knowledgebase.

Patrizio Di Micco, Albert A. Antolin, Costas Mitsopoulos, Eloy D. Villasclaras-Fernández, Domenico Sanfelice, Daniela Dolciami, Pradeep Ramagiri, Ioan L. Mica, Joseph E. Tym, Philip w Gingrich, Huabin Hu, Paul Workman, Bissan Al-Lazikani

Nucleic Acids Res., January, 2023

2022

canSAR chemistry registration and standardization pipeline.

Daniela Dolciami, Eloy D. Villasclaras-Fernández, Christos C. Kannas, Mirco Meniconi, Bissan Al-Lazikani, Albert A. Antolin

J. Cheminformatics, 2022

2021

canSAR: update to the cancer translational research and drug discovery knowledgebase.

Costas Mitsopoulos, Patrizio Di Micco, Eloy D. Villasclaras-Fernández, Daniela Dolciami, Esty Holt, Ioan L. Mica, Elizabeth A. Coker, Joseph E. Tym, James Campbell, Ka Hing Che, Bugra Ozer, Christos C. Kannas, Albert A. Antolin, Paul Workman, Bissan Al-Lazikani

Nucleic Acids Res., 2021

2014

Ligand Binding and Functional Selectivity of l-Tryptophan Metabolites at the Mouse Aryl Hydrocarbon Receptor (mAhR).

Roberto Nuti, Marco Gargaro, Davide Matino, Daniela Dolciami, Ursula Grohmann, Paolo Puccetti, Francesca Fallarino, Antonio Macchiarulo

J. Chem. Inf. Model., 2014