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Comparison between 2D and 3D-QSAR approaches to correlate inhibitor activity for a series of indole amide hydroxamic acidKatritzky, Alan R.; Slavov, Svetoslav; Dobchev, Dimitar; Karelson, MatiQSAR & combinatorial science2007 / 3, p. 333-345 https://onlinelibrary.wiley.com/doi/abs/10.1002/qsar.200630021

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Correlation of blood-brain penetration and human serum albumin binding with theoretical descriptiorsKarelson, Mati; Dobchev, Dimitar; Tamm, Tarmo; Tulp, Indrek; Jänes, Jaak; Tämm, Kaido; Lomaka, Andre; Savchenko, Deniss; Karelson, GunnarArkivoc2008 / XVI, p. 38-60 : ill https://www.arkat-usa.org/get-file/26925/

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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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journal article EST / journal article ENG

Have artificial neural networks met expectations in drug discovery as implemented in QSAR framework?Dobchev, Dimitar; Karelson, MatiExpert Opinion on Drug Discovery2016 / p. 627 - 639 https://doi.org/10.1080/17460441.2016.1186876 Journal metrics at Scopus Article at Scopus Journal metrics at WOS Article at WOS

journal article EST / journal article ENG

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journal article

Legitimate utilization of large descriptor pools for QSPR/QSAR modelsKatritzky, Alan R.; Dobchev, Dimitar; Slavov, Svetoslav; Karelson, MatiJournal of chemical information and modeling2008 / 11, p. 2207-2213 : ill https://pubs.acs.org/doi/10.1021/ci8002073

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Novel computational models for predicting dopamine interactionsKatritzky, Alan R.; Dobchev, Dimitar; Stoyanova-Slavova, Iva B.; Kuanar, Minati; Bespalov, Maxim M.; Karelson, Mati; Saarma, MartExperimental neurology2008 / 1, p. 150-171 https://www.sciencedirect.com/science/article/pii/S0014488608000368

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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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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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QSPR modeling of flash points : an updateKatritzky, Alan R.; Stoyanova-Slavova, Iva B.; Dobchev, Dimitar; Karelson, MatiJournal of molecular graphics and modelling2007 / 2, p. 529-536 : ill https://www.sciencedirect.com/science/article/pii/S1093326307000617

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QSPR modeling of hyperpolarizabilitiesKatritzky, Alan R.; Pacureanu, Liliana; Dobchev, Dimitar; Karelson, MatiJournal of molecular modeling2007 / 9, p. 951-963 : ill https://www.researchgate.net/publication/6267202_QSPR_modeling_of_hyperpolarizabilities

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QSPR modeling of UV absorption intensitiesKatritzky, Alan R.; Slavov, Svetoslav; Dobchev, Dimitar; Karelson, MatiJournal of computer-aided molecular design2007 / 7, p. 371-377 https://www.researchgate.net/publication/6272883_QSPR_modeling_of_UV_absorption_intensities

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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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Quantitative structure-property relationship studies on Ostwald solubility and partition coefficients of organic solutes in ionic liquidsKatritzky, Alan R.; Kuanar, Minati; Stoyanova-Slavova, Iva B.; Slavov, Svetoslav H.; Dobchev, Dimitar; Karelson, Mati; Acree, William jrJournal of chemical and engineering data2008 / 5, p. 1085-1092 https://pubs.acs.org/doi/full/10.1021/je700607b

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Rapid QSPR model development technique for prediction of vapor pressure of organic compoundsKatritzky, Alan R.; Slavov, Svetoslav; Dobchev, Dimitar; Karelson, MatiComputers & chemical engineering2007 / 9, p. 1123-1130 https://www.sciencedirect.com/science/article/pii/S0098135406002511

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Synthesis and bioassay of improved mosquito repellents predicted from chemical structureKatritzky, Alan R.; Wang, Zuoquan; Slavov, Svetoslav; Tsikolia, Maia; Dobchev, DimitarProceedings of the National Academy of Sciences of the United States of America2008 / 21, p. 7359-7364

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Using artificial neural networks to predict cell-penetrating compoundsKarelson, Mati; Dobchev, DimitarExpert opinion drug discovery2011 / p. 783-796 : ill

journal article

Dobchev, Dimitar (author)

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author 3

CV 3