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 · 2.1K citations

Pharmacy, Medicinal Chemistry, Computational Chemistry +16

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

Natural Sciences, Chemistry, Computational Chemistry +9

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 · 687 citations · Full text

Pharmacy, Chemistry, Computational Chemistry +16

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

Faizan Sahigara, Kamel Mansouri, Davide Ballabio et al. · Molecules · 2012 · 608 citations · Full text

Pharmacy, Medicinal Chemistry, Drug Design +15

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

Natural Sciences, Chemistry, Computational Chemistry +5