TODESCHINI ROBERTO
- U01, Floor: 3, Room: 3018
Publications
Boldini, D., Ballabio, D., Consonni, V., Todeschini, R., Grisoni, F., Sieber, S. (2024). Effectiveness of molecular fingerprints for exploring the chemical space of natural products. JOURNAL OF CHEMINFORMATICS, 16(1) [10.1186/s13321-024-00830-3]. Detail
Consonni, V., Todeschini, R., Orlandi, M., Ballabio, D. (2024). Kernel-based mapping of reliability in predictions for consensus modelling. CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS, 246(15 March 2024) [10.1016/j.chemolab.2024.105085]. Detail
Consonni, V., Ballabio, D., Todeschini, R. (2023). Chemical space and Molecular Descriptors for QSAR studies. In R. Kunal (a cura di), Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development (pp. 303-327). Elsevier [10.1016/B978-0-443-18638-7.00022-0]. Detail
Valsecchi, C., Grisoni, F., Consonni, V., Ballabio, D., Todeschini, R. (2023). Multitask Learning for Quantitative Structure–Activity Relationships: A Tutorial. In H. Hong (a cura di), Machine Learning and Deep Learning in Computational Toxicology (pp. 199-220). Springer [10.1007/978-3-031-20730-3_8]. Detail
Consonni, V., Todeschini, R., Gosetti, F., Ballabio, D. (2023). Authenticity and Chemometrics Basics. In S. Agriopoulou, M. Tarapoulouzi, T. Varzakas (a cura di), Chemometrics and Authenticity of Foods of Plant Origin (pp. 9-35). CRC Press [10.1201/9781003266167-2]. Detail
Research projects
Awards
Scientific fellowships
- Socio fondatore - International Academy of Mathematical Chemistry, 2005