Todeschini, Roberto

Handbook of Molecular Descriptors

Todeschini, R., & Consonni, V. (2000) · Methods and Principles in Medicinal Chemistry

Graph theory and applicationsComputational Drug Discovery Methods

Cited by 4,107

QSAR Modeling: Where have you been? Where are you going to?

Cherkasov, A., Muratov, E. N., Fourches, D., Varnek, A., Baskin, I. I., Cronin, M., Dearden, J., Gramatica, P., Martin, Y. C., Todeschini, R., et al. (2014) · Journal of Medicinal Chemistry

Computational Drug Discovery MethodsAdvanced Chemical Physics Studies

Cited by 2,164

CERAPP: Collaborative Estrogen Receptor Activity Prediction Project

Mansouri, K., Abdelaziz, A., Rybacka, A., Roncaglioni, A., Tropsha, A., Varnek, A., Zakharov, A., Worth, A., Richard, A. M., Grulke, C. M., et al. (2016) · Environmental Health Perspectives

Computational Drug Discovery MethodsEffects and risks of endocrine disrupting chemicals

Cited by 375

Effectiveness of molecular fingerprints for exploring the chemical space of natural products

Boldini, D., Ballabio, D., Consonni, V., Todeschini, R., Grisoni, F., & Sieber, S. A. (2024) · Journal of Cheminformatics

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 97