Roberto Todeschini

QSAR Modeling: Where Have You Been? Where Are You Going To?

Artem Cherkasov, Eugene Muratov, Denis Fourches et al. · Journal of Medicinal Chemistry · 2013 · 2K citations

Virtual Computational Chemistry Laboratory – Design and Description

Igor V. Tetko, Johann Gasteiger, Roberto Todeschini et al. · Journal of Computer-Aided Molecular Design · 2005 · 1.5K citations

Virtual Screening, Engineering, Virtual Engineering +4

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information

Iurii Sushko, Sergii Novotarskyi, Robert Körner et al. · Journal of Computer-Aided Molecular Design · 2011 · 654 citations · Full text

Engineering, Chemical Analysis, Qsar Modeling +26

Comparison of Different Approaches to Define the Applicability Domain of QSAR Models

Faizan Sahigara, Kamel Mansouri, Davide Ballabio et al. · Molecules · 2012 · 573 citations · Full text

Drug Target, Engineering, Machine Learning +23

DRAGON SOFTWARE: AN EASY APPROACH TO MOLECULAR DESCRIPTOR CALCULATIONS

Andrea Mauri, Viviana Consonni, Manuela Pavan et al. · BOA (University of Milano-Bicocca) · 2006 · 508 citations

Main Characteristics, Systems Biology, Engineering +11