Carmen Cerchia

According to our database, Carmen Cerchia authored at least 4 papers between 2017 and 2025.

Collaborative distances:

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

2025

ProfhEX: Empowering Early Drug Discovery with Machine Learning-Based Target Profiling and Liability Prediction.

Filippo Lunghini, Carmen Cerchia, Anna Fava, Vincenzo Pisapia, Francesco Sacco, Andrea Rosario Beccari

J. Chem. Inf. Model., 2025

2024

"DompeKeys": a set of novel substructure-based descriptors for efficient chemical space mapping, development and structural interpretation of machine learning models, and indexing of large databases.

Candida Manelfi, Valerio Tazzari, Filippo Lunghini, Carmen Cerchia, Anna Fava, Alessandro Pedretti, Pieter F. W. Stouten, Giulio Vistoli, Andrea Rosario Beccari

J. Cheminformatics, December, 2024

2021

"Molecular Anatomy": a new multi-dimensional hierarchical scaffold analysis tool.

Candida Manelfi, Marica Gemei, Carmine Talarico, Carmen Cerchia, Anna Fava, Filippo Lunghini, Andrea Rosario Beccari

J. Cheminformatics, 2021

2017

Collection of analog series-based (ASB) scaffolds shared between ZINC, ChEMBL, and PubChem.

Carmen Cerchia, Dilyana Dimova, Antonio Lavecchia, Jürgen Bajorath

Dataset, November, 2017