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51

artikkel ajakirjas

QSAR treatment of drugs transfer into human breast milkKatritzky, Alan R.; Dobchev, Dimitar A.; Hür, Evrim; Fara, Dan C.; Karelson, MatiBioorganic & medicinal chemistry2005 / 5, p. 1623-1632 https://pubmed.ncbi.nlm.nih.gov/15698780/

artikkel ajakirjas

52

artikkel ajakirjas

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

artikkel ajakirjas

53

artikkel ajakirjas

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

artikkel ajakirjas

54

artikkel ajakirjas

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

artikkel ajakirjas

55

artikkel ajakirjas

QSPR modelling of solubility of polyaromatic hydrocarbons and fullerene in 1-octanol and n-heptaneMartin, Dana; Maran, Uko; Sild, Sulev; Karelson, MatiJournal of physical chemistry B2007 / 33, p. 9853-9857 https://pubs.acs.org/doi/10.1021/jp071679x

artikkel ajakirjas

56

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

57

artikkel ajakirjas

QSPR study of the first and second critical micelle concentrations of cationic surfactantsKatritzky, Alan R.; Pacureanu, Liliana M.; Slavov, Svetoslav H.; Dobchev, Dimitar A.; Shah, Dinesh O.; Karelson, MatiComputers & chemical engineering2009 / 1, p. 321-332 : ill https://www.sciencedirect.com/science/article/pii/S0098135408001956

artikkel ajakirjas

58

artikkel ajakirjas

QSPR treatment of the soil sorption coefficients of organic pollutantsKahn, Iiris; Fara, Dan; Karelson, Mati; Maran, Uko; Andersson, Patrik L.Journal of chemical information and modeling2005 / 1, p. 94-105 https://pubs.acs.org/doi/10.1021/ci0498766

artikkel ajakirjas

59

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

artikkel ajakirjas

60

artikkel ajakirjas

Quantitative structure-activity relationship (QSAR) modeling of EC50 of aquatic toxicities for Daphnia magnaKatritzky, Alan R.; Slavov, Svetoslav H.; Stoyanova-Slavova, Iva B.; Kahn, Iiris; Karelson, MatiJournal of toxicology and environmental health. Part A, Current issues2009 / 19, p. 1181-1190 : ill https://pubmed.ncbi.nlm.nih.gov/20077186/

artikkel ajakirjas

61

dissertatsioon

Quantitative structure-activity relationships of environmentally relevant propertiesKahn, Iiris2007

dissertatsioon

62

artikkel ajakirjas

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

artikkel ajakirjas

63

artikkel kogumikus

Quantum chemical study of the merostabilzation of carbon radicals and radical ionsJürimäe, T.; Karelson, Mati23rd Estonian Chemistry Days : abstracts of scientific conference1997 / p. 44

artikkel kogumikus

64

artikkel ajakirjas

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

artikkel ajakirjas

65

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

66

artikkel ajakirjas

RNA interference-guided targeting of hepatitis C virus replication with antisense locked nucleic acid-based oligonucleotides containing 8-oxo-dG modificationsMutso, Margit; Nikonov, Andrei; Pihlak, Arno; Žusinaite, Eva; Viru, Liane; Selyutina, Anastasia; Reintamm, Tõnu; Kelve, Merike; Saarma, Mart; Karelson, Mati; Merits, AndresPLoS ONE2015 / p. 1-25 : ill http://dx.doi.org/10.1371/journal.pone.0128686

artikkel ajakirjas

67

artikkel ajakirjas

Small molecular weight ARTN mimetic for the treatment of neuropathic painSidorova, Y.A.; Bespalov, Maxim M.; Karelson, Mati; Saarma, MartCell transplantation2012 / p. 792 https://researchportal.helsinki.fi/en/publications/small-molecular-weight-artn-mimetic-for-the-treatment-of-neuropat

artikkel ajakirjas

68

artikkel ajakirjas

Subchronic oral and inhalation toxicities : a challenging attempt for modeling and predictionDobchev, Dimitar A.; Tulp, Indrek; Karelson, Gunnar; Tamm, Tarmo; Tämm, Kaido; Karelson, MatiMolecular informatics2013 / p. 793-801 : ill

artikkel ajakirjas

69

artikkel kogumikus

Süsinikradikaalide ja radikaalioonide merostabilisatsiooni kvantkeemiline uurimineJürimäe, T.; Karelson, MatiXXIII Eesti keemiapäevad : teaduskonverentsi ettekannete referaadid1997 / lk. 39

artikkel kogumikus

70

artikkel kogumikus

Teoreetilisest keemiast molekulaartehnoloogianiKarelson, Mati; Maran, UkoTeadusmõte Eestis : täppisteadused : [artiklikogumik]2006 / lk. 169-172 https://www.ester.ee/record=b2230239*est

artikkel kogumikus

71

artikkel ajakirjas

The classification of solvents by combining classical QSPR methodology with principal component analysisKatritzky, Alan R.; Fara, Dan C.; Kuanar, Minati; Hür, Evrim; Karelson, MatiThe journal of physical chemistry. A2005 / 45, p. 10323-10341

artikkel ajakirjas

72

artikkel kogumikus

The correlation and quantitative prediction of physical properties from chemical structure : a novel method for correlation and prediction of densities of organic compoundsPerkson, A.; Karelson, Mati23rd Estonian Chemistry Days : abstracts of scientific conference1997 / p. 113: ill

artikkel kogumikus

73

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

artikkel ajakirjas

74

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

75

artikkel kogumikus

Theoretical chemistry and molecular designKarelson, MatiResearch in Estonia : present and future2011 / p. 336-338

artikkel kogumikus

Karelson, Mati (autor)

teaviku laadid

autor 73

tema kohta 31

CV 23