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artikkel kogumikus

Accessibility of published QSAR models : ecotoxic endpointsKahn, Iiris; Ahte, Priit; Sild, Sulev; Maran, UkoALTEX proceedings. Vol. 4, No. 22015 / p. 119

artikkel kogumikus

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artikkel kogumikus

Accessibility of published QSAR models : environmental fate endpointsKahn, Iiris; Ahte, Priit; Piir, Geven; Sild, Sulev; Maran, UkoConferentia Chemometrica 2015 : Budapest, MTA TTK, September 13-16, 20152015 / p. P33

artikkel kogumikus

3

artikkel ajakirjas

Fragment-based development of HCV protease inhibitors for the treatment of hepatitis CKarelson, Mati; Dobchev, Dimitar; Karelson, Gunnar; Tamm, Tarmo; Tämm, Kaido; Nikonov, Andrei; Mutso, Margit; Merits, AndresCurrent computer-aided drug design2012 / p. 55-61 https://www.researchgate.net/publication/221745366_Fragment-Based_Development_of_HCV_Protease_Inhibitors_for_the_Treatment_of_Hepatitis_C

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4

artikkel kogumikus

Fragment-based QSAR approach for novel indole-like TrkA receptor antagonistTammiku-Taul, Jaana; Dobchev, Dimitar Atanasov; Karelson, Mati; Timmusk, Tõnis; Park, Rahel; Jaanson, Kaur; Luberg, Kristi; Kananovich, Dzmitry; Noole, Artur; Kanger, Tõnis; Lopp, Margus8th International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources (CMTPI-2015) : Chios, Greece, June 21-25, 2015 : book of abstracts2015 / p. 68

artikkel kogumikus

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artikkel kogumikus

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

artikkel kogumikus

6

artikkel ajakirjas EST / artikkel ajakirjas ENG

Indole-like Trk receptor antagonistsTammiku-Taul, Jaana; Park, Rahel; Jaanson, Kaur; Luberg, Kristi; Dobchev, Dimitar Atanasov; Kananovich, Dzmitry; Noole, Artur; Mandel, Merle; Kaasik, Allen; Lopp, Margus; Timmusk, Tõnis; Karelson, MatiEuropean journal of medicinal chemistry2016 / p. 541-552 : ill https://doi.org/10.1016/j.ejmech.2016.06.003 Journal metrics at Scopus Article at Scopus Journal metrics at WOS Article at WOS

artikkel ajakirjas EST / artikkel ajakirjas ENG

7

artikkel ajakirjas

Lipoxygenase-catalyzed transformation of epoxy fatty acids to hydroxy-endoperoxides : a potential P450 and lipoxygenase interactionTeder, Tarvi; Boeglin, William E.; Brash, Alan R.Journal of lipid research2014 / p. 2587-2596 : ill http://dx.doi.org/10.1194/jlr.M054072

artikkel ajakirjas

8

artikkel ajakirjas

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

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9

artikkel ajakirjas

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

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10

artikkel ajakirjas

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

artikkel ajakirjas

11

artikkel kogumikus

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

artikkel kogumikus

12

artikkel ajakirjas

QSAR study of pharmacological permeabilitiesKarelson, Mati; Karelson, Gunnar; Tamm, Tarmo; Tulp, Indrek; Jänes, Jaak; Tämm, Kaido; Lomaka, Andre; Savtšenko, Deniss; Dobchev, DimitarArkivoc2009 / 2, p. 218-238 : ill https://citeseerx.ist.psu.edu/document?repid=rep1&type=pdf&doi=04010557f978e40f8e33b61f9570340690f7940e

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artikkel ajakirjas

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

artikkel ajakirjas

14

artikkel ajakirjas

Quantitative structure-activity relationship modeling of bioconcentration factors of polychlorinated biphenylsKatritzky, Alan R.; Radzvilovits, Maksim; Slavov, Svetoslav; Kasemets, Kalev; Tämm, Kaido; Karelson, MatiToxicological & environmental chemistry2010 / 7, p. 1233-1247 : ill https://www.tandfonline.com/doi/full/10.1080/02772240903306417

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15

artikkel ajakirjas

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

artikkel ajakirjas

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artikkel ajakirjas

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

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artikkel ajakirjas

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

artikkel ajakirjas

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artikkel ajakirjas

Topological fingerprints as an aid in finding structural patterns for LRRK2 inhibitionKahn, Iiris; Lomaka, Andre; Karelson, MatiMolecular informatics2014 / p. 269-275 : ill

artikkel ajakirjas

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