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• Fragment-based QSAR for the prediction of novel TrkA inhibitorsTammiku-Taul, Jaana; Karelson, Mati; Dobchev, Dimitar AtanasovScientific programme & book of abstracts : QSAR 20142014 / p. 170
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• Physical, chemical and technological property correlation with chemical structure : the potential of QSPRKatritzky, Alan R.; Dobchev, Dimitar A.; Karelson, MatiZeitschrift für Naturforschung B2006 / 4, p. 373-384 https://www.degruyter.com/document/doi/10.1515/znb-2006-0403/html?lang=en
• QSAR modeling of the antifungal activity against Candida albicans for a diverse set of organic compoundsKatritzky, Alan R.; Slavov, Svetoslav; Dobchev, Dimitar; Karelson, MatiBioorganic & medicinal chemistry2008 / 14, p. 7055-7069 : ill https://www.sciencedirect.com/science/article/pii/S0968089608004446
• QSAR modeling of the inhibition of glycogen synthase kinase-3Katritzky, Alan R.; Pacureanu, Liliana M.; Dobchev, Dimitar A.; Fara, Dan C.; Duchowicz, Pablo R.; Karelson, MatiBioorganic & medicinal chemistry2006 / 14, p. 4987-5002 : ill https://www.sciencedirect.com/science/article/pii/S0968089606002069
• QSAR prediction of HIV-1 non-nucleoside inhibitor activity based on 3D-molecular descriptorsPillai, Girinath Gopinathan; Tämm, Kaido; Karelson, MatiTÜ ja TTÜ doktorikool "Funktsionaalsed materjalid ja tehnoloogiad" : 04.-05. märts 2014, Tartu2014 / [1] p
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• QSPR study of critical micelle concentration of anionic surfactants using computational molecular descriptorsKaritzky, Alan R.; Pacureanu, Liliana; Dobchev, Dimitar; Karelson, MatiJournal of chemical information and modeling2007 / 3, p. 782-793 https://pubs.acs.org/doi/10.1021/ci600462d
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• Rational design of a series of novel amphipathic cell-penetrating peptidesRegberg, Jakob; Srimanee, Artita; Dobchev, Dimitar A.; Karelson, MatiInternational journal of pharmaceutics2014 / p. 111-116 : ill https://doi.org/10.1016/j.ijpharm.2014.01.018 https://www.scopus.com/sourceid/22454 https://www.scopus.com/record/display.uri?eid=2-s2.0-84896736402&origin=inward&txGid=2b7fd0ce8fb16595eb0b025fa708dac5 https://jcr.clarivate.com/jcr-jp/journal-profile?journal=INT%20J%20PHARMACEUT&year=2014 https://www.webofscience.com/wos/woscc/full-record/WOS:000331726000013
• The proposal of architecture for chemical splitting to optimize QSAR models for aquatic toxicityColombo, Andrea; Benfenati, Emilio; Karelson, Mati; Maran, UkoChemosphere2008 / 5, p. 772-780 : ill https://www.sciencedirect.com/science/article/pii/S0045653508003615
• The quantitative structure activity relationships for predicting HIV protease inhibition by substituted fullerenesMartin, Dana; Karelson, MatiLetters in drug design and discovery2010 / 8, p.587-595 https://www.eurekaselect.com/article/31554
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