Our major expertises in molecular and data modeling include: drug design, QSAR, predictive toxicology, combinatorial library design, evolutionary algorithms, docking and molecular dynamics, automated de novo design, molecular similarity, virtual screening, machine learning and artificial intelligence.
Group members
- Vincenzo Amenduni
- Nicola Amoroso
- Valentina Belgiovine
- Fulvio Ciriaco
- Francesca Cutropia
- Mauro de Feudis
- Nicola Gambacorta
- Fabrizio Mastrolorito
- Orazio Nicolotti
- Daniela Trisciuzzi
Contact point