Daniela Dolciami

Publication Activity (10 Years)

Years Active: 2014-2024
Publications (10 Years): 4

Top Topics

Data Mining Tools

Chemical Compounds

Virtual Screening

Top Venues

J. Chem. Inf. Model.

Nucleic Acids Res.

J. Cheminformatics

Publications

Daniela Dolciami, Robert M. Ziolek, Daniel W. Davies, Michael Carter, N. Yi Mok, Richard Sherhod
Exploiting Vector Pattern Diversity of Molecular Scaffolds for Cheminformatics Tasks in Drug Discovery. J. Chem. Inf. Model. 64 (6) (2024)
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
canSAR: update to the cancer translational research and drug discovery knowledgebase. Nucleic Acids Res. 51 (D1) (2023)
Daniela Dolciami, Eloy D. Villasclaras-Fernández, Christos C. Kannas, Mirco Meniconi, Bissan Al-Lazikani, Albert A. Antolin
canSAR chemistry registration and standardization pipeline. J. Cheminformatics 14 (1) (2022)
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
canSAR: update to the cancer translational research and drug discovery knowledgebase. Nucleic Acids Res. 49 (Database-Issue) (2021)
Roberto Nuti, Marco Gargaro, Davide Matino, Daniela Dolciami, Ursula Grohmann, Paolo Puccetti, Francesca Fallarino, Antonio Macchiarulo
Ligand Binding and Functional Selectivity of l-Tryptophan Metabolites at the Mouse Aryl Hydrocarbon Receptor (mAhR). J. Chem. Inf. Model. 54 (12) (2014)