This paper describes the Structural and Physico-Chemical Interpretation (SPCI) approach, which is an extension of a recently reported method for interpretation of quantitative structure-activity relationship (QSAR) models. This approach can efficiently be used to reveal structural motifs and the major physicochemical factors affecting the investigated properties. Its efficacy was demonstrated both on the classical Free-Wilson data set and on several data sets with different end points (permeability of the blood-brain barrier, fibrinogen receptor antagonists, acute oral toxicity). Structure-activity patterns extracted from QSAR models with SPCI were in good correspondence with experimentally observed relationships and molecular docking, regardless of the machine learning method used. Comparison of SPCI with the matched molecular pair (MMP) method clearly shows an advantage of our approach over MMP, especially for small or structurally diverse data sets. The developed approach has been implemented in the SPCI software tool with a graphical user interface, which is publicly available at http://qsar4u.com/pages/sirms_qsar.php .

A 5 Bogatsky Physico Chemical Institute of National Academy of Sciences of Ukraine Lustdorfskaya doroga 86 65080 Odessa Ukraine

Institute of Molecular and Translational Medicine Faculty of Medicine and Dentistry Palacký University and University Hospital in Olomouc Hněvotínská 1333 5 779 00 Olomouc Czech Republic

Laboratoire de Chémoinformatique UMR 7140 CNRS Université de Strasbourg 1 rue Blaise Pascal 67000 Strasbourg France

Laboratory of Chemoinformatics and Molecular Modeling Butlerov Institut of Chemistry Kazan Federal University Kremlevskaya 18 Kazan Russia

T G Shevchenko Transdniestria State University ul 25 Oktyabrya 107 3300 Tiraspol Transdniestria Republic of Moldova

Citace poskytuje Crossref.org

Benchmarks for interpretation of QSAR models