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Roberto Todeschini

Publications by Year

Research Areas

Computational Drug Discovery Methods, Spectroscopy and Chemometric Analyses, Analytical Chemistry and Chromatography, Advanced Chemical Sensor Technologies, Advanced Statistical Methods and Models

Most-Cited Works

→ Handbook of Molecular Descriptors(2000)4,116 cited
→ QSAR Modeling: Where Have You Been? Where Are You Going To?(2013)1,986 cited
→ Virtual Computational Chemistry Laboratory – Design and Description(2005)1,493 cited
→ Molecular Descriptors for Chemoinformatics(2009)674 cited
→ Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information(2011)660 cited
→ Comparison of Different Approaches to Define the Applicability Domain of QSAR Models(2012)587 cited
→ Comments on the Definition of the Q2 Parameter for QSAR Validation(2009)576 cited

DRAGON SOFTWARE: AN EASY APPROACH TO MOLECULAR DESCRIPTOR CALCULATIONS(2006)

→ Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors. 1. Theory of the Novel 3D Molecular Descriptors(2002)456 cited

→ Critical Assessment of QSAR Models of Environmental Toxicity against Tetrahymena pyriformis: Focusing on Applicability Domain and Overfitting by Variable Selection(2008)407 cited