A general treatment of solubility 4. Description and analysis of a PCA model for Ostwald solubility coefficientsTulp, Indrek; Dobchev, Dimitar A.; Katritzky, Alan R.; Acree, William jr; Maran, UkoJournal of chemical information and modeling2010 / 7, p. 1275-1283 : ill Accessibility of published QSAR models : ecotoxic endpointsKahn, Iiris; Ahte, Priit; Sild, Sulev; Maran, UkoALTEX proceedings. Vol. 4, No. 22015 / p. 119 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 Algoritmidest ja arvutitest luup molekulide vaatamiseks : [Nobeli keemiaauhinda kommenteerib Tartu ülikooli vanemteadur Uko Maran]Strandberg, Marek; Maran, UkoSirp2013 / lk. 26-27 : fot https://www.sirp.ee/s1-artiklid/c9-sotsiaalia/algoritmidest-ja-arvutitest-luup-molekulide-vaatamiseks/ Auvil! Olev Träss 70Maran, UkoFraternitas : korp! Fraternitas Liviensis 20012002 / lk. 74-75 Auvil! Olev Träss 75Maran, UkoFraternitas : korp! Fraternitas Liviensis 20062007 / lk. 126-128 : fot Best practices for QSAR model reporting: physical and chemical properties, ecotoxicity, environmental fate, human health, and toxicokinetics endpointsPiir, Geven; Kahn, Iiris; García-Sosa, Alfonso T.; Sild, Sulev; Ahte, Priit; Maran, UkoEnvironmental Health Perspectives2018 / art. 126001 ; 20 p.: ill https://doi.org/10.1289/EHP3264 Journal metrics at Scopus Article at Scopus Journal metrics at WOS Article at WOS Comparative quantitative structure-activity-activity relationships for toxicity to Tetrahymena pyriformis and Pimephales promelasKahn, Iiris; Maran, Uko; Benfenati, Emilio; Netzeva, Tatiana; Schults, T.Wayne; Cronin, MarkATLA = Alternatives to laboratory animals2007 / 1, p. 15-24 https://www.researchgate.net/publication/6411335_Comparative_Quantitative_Structure-Activity-Activity_Relationships_for_Toxicity_to_Tetrahymena_pyriformis_and_Pimephales_promelas Kvantitatiivsed struktuur-omadus sõltuvused kondenseeritud ringsüsteemide polariseeritavuse modelleerimiseksMartin, Dana; Sild, Sulev; Maran, Uko; Karelson, MatiXXX Eesti keemiapäevad : teaduskonverentsi teesid = 30th Estonian Chemistry Days : abstracts of scientific conference2007 / lk. 94-95 : ill Modeling the toxicity of chemicals to Tetrahymena pyriformis using heuristic multilinear regression and heuristic back-propagandation neural networksKahn, Iiris; Sild, Sulev; Maran, UkoJournal of chemical information and modeling2007 / 6, p. 2271-2279 QRSP modeling of the polarizability of polyaromatic hydrocarbons and fullerenesMartin, Dana; Sild, Sulev; Maran, Uko; Karelson, MatiJournal of physical chemistry C2008 / 13, p. 4785-4790 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 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 Synthesis of 6′-galactosyllactose, a deviant human milk oligosaccharide, with the aid of Candida antarctica lipase-BHunt, Kaarel Erik; Garcia-Sosa, Alfonso T.; Shalima, Tatsiana; Maran, Uko; Vilu, Raivo; Kanger, TõnisOrganic & biomolecular chemistry2022 / p. 4724–4735 https://doi.org/10.1039/D2OB00550F Journal metrics at Scopus Article at Scopus Journal metrics at WOS Article at WOS Teoreetilisest keemiast molekulaartehnoloogianiKarelson, Mati; Maran, UkoTeadusmõte Eestis : täppisteadused : [artiklikogumik]2006 / lk. 169-172 https://www.ester.ee/record=b2230239*est 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