TAFI ANDREA
Office hours
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Monday from 11:00 to 12:00Place: Studio del docente - Polo Scientifico Universitario di San MiniatoNote: Previo appuntamento
Curriculum Vitae
Teaching activities
Completion accademic year: 2025/2026
Completion accademic year: 2024/2025
Completion accademic year: 2023/2024
Completion accademic year: 2022/2023
Research
Ultime pubblicazioni:
- Gumiero, B., Veronesi, L., Galgani, L., Cirrone, R.G., Corsi, A., Tafi, A., et al. (2025). Freshwater monitoring across the globe: the role of citizen science within the European Water Framework Directive (WFD) and the United Nations Sustainable Development Goals (SDGs), and opportunities to incentivize the collaboration with environmental regulators. OPEN RESEARCH EUROPE, 5 [10.12688/openreseurope.19162.3]. - view more
- Angiolini, L., Manetti, F., Spiga, O., Tafi, A., Visibelli, A., Petricci, E. (2025). Machine Learning for Predicting the Drug-to-Antibody Ratio (DAR) in the Synthesis of Antibody–Drug Conjugates (ADCs). JOURNAL OF CHEMICAL INFORMATION AND MODELING, 65(12), 5847-5855 [10.1021/acs.jcim.5c00037]. - view more
- Mugnaini, C., Kostrzewa, M., Casini, M., Kumar, P., Catallo, V., Allarà, M., et al. (2023). Systematic Modification of the Substitution Pattern of the 7-Hydroxy-5-oxopyrazolo[4,3-b]pyridine-6-carboxamide Scaffold Enabled the Discovery of New Ligands with High Affinity and Selectivity for the Cannabinoid Type 2 Receptor. MOLECULES, 28(13) [10.3390/molecules28134958]. - view more
- Mori, M., Manetti, F., Botta, B., Tafi, A. (2019). In Memory of Maurizio Botta: His Contribution to the Development of Computer-Aided Drug Design. JOURNAL OF CHEMICAL INFORMATION AND MODELING, 59(12), 4961-4967 [10.1021/acs.jcim.9b01043]. - view more
- D’Acquarica, I., Ghirga, F., Quaglio, D., Cerreto, A., Ingallina, C., Tafi, A., et al. (2016). Molecular recognition of natural products by resorc[4]arene receptors. CURRENT PHARMACEUTICAL DESIGN, 22(12), 1715-1729 [10.2174/1381612822666151211094712]. - view more