A general approach to the synthesis of 5-S-functionalized pyrimidine nucleosides and their analoguesKananovich, Dzmitry; Reino, Aili; Ilmarinen, Kaja; Rõõmusoks, Marko; Karelson, Mati; Lopp, MargusOrganic & biomolecular chemistry2014 / p. 5634-5644 : ill

A general approach to the synthesis of 5-S-functionalized pyrimidine nucleosides and their analoguesKananovich, Dzmitry; Reino, Aili; Ilmarinen, Kaja; Rõõmusoks, Marko; Karelson, Mati; Lopp, Margus8th Biennial International Conference on Organic Synthesis : Balticum Organicum Syntheticum : July 6-9, 2014, Vilnius : program and abstract book2014 / p. 77

A comparative QSAR study of SVM and PPR in the correlation of lithium cation basicitiesKatritzky, Alan R.; Ren, Yueying; Slavov, Svetoslav H.; Karelson, MatiCollection of Czechoslovak chemical communications2009 / p. 217-241 https://doi.org/10.1135/cccc2008191

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

Complexes of oligopyrrole dications with inorganic anions : a comparative theoretical HF/post-HF studyTamm, Tarmo; Tamm, Jüri; Karelson, MatiSynthetic metals2005 / 1, p. 47-52 https://www.sciencedirect.com/science/article/abs/pii/S037967790400503X

Computational chemistry approaches for understanding how structure determines propertiesKatritzky, Alan R.; Slavov, Svetoslav H.; Radzvilovits, Maksim; Stoyanova-Slavova, Iva B.; Karelson, MatiZeitschrift für Naturforschung B - a journal of chemical sciences2009 / 6, p. 773-777

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/

Correlation of blood-brain penetration using structural descriptorsKatritzky, Alan R.; Kuanar, Minati; Slavov, Svetoslav; Dobchev, Dimitar A.; Fara, Dan C.; Karelson, Mati; Acree, William E.; Solov'ev, Vitaly P.; Varnek, AlexandreBioorganic & medicinal chemistry2006 / 14, p. 4888-4917 : ill

Correlation of the melting points of potential ionic liquids (Imidazolium Bromides and Benzimidazolium Bromides) using CODESSA program [J.Chem.Inf.Comput.Sci. 42, 225-231 (2002)]Katritzky, Alan R.; Jain, Ritu; Lomaka, Andre; Petrukhin, Ruslan; Karelson, Mati; Visser, Ann E.; Rodgers, Robin D.Journal of chemical information and modeling2005 / 2, p. 533-534 https://pubs.acs.org/doi/10.1021/ci049691z

Correlation of the photolysis half-lives of polychlorinated dibenzo-p-dioxins and dibenzofurans with molecular structureKatritzky, Alan R.; Slavov, Svetoslav H.; Stoyanova-Slavova, Iva B.; Karelson, MatiJournal of physical chemistry A2010 / 7, p. 2684-2688 : ill

Design and validation of novel chikungunya virus protease inhibitorsDas, Pratyush Kumar; Puusepp, Laura; Varghese, Finny S.; Utt, Age; Ahola, Tero; Kananovich, Dzmitry; Lopp, Margus; Merits, Andres; Karelson, MatiAntimicrobial agents and chemotherapy2016 / p. 7382-7395 : ill http://dx.doi.org/10.1128/AAC.01421-16

Effects of the polarity of the environment to the EIZ conformational equilibria of N-arylamidesLeis, J.; Karelson, Mati; Klika, K.D.23rd Estonian Chemistry Days : abstracts of scientific conference1997 / p. 69

Elektrit juhtivatel polümeeridel põhineva erineva juhtivusega kiud, lõngad ja tekstiilimaterjalidStrandberg, Marek; Idla, Katrin; Karelson, MatiXXVIII Eesti keemiapäevad : teaduskonverentsi ettekannete teesid = 28th Estonian Chemistry Days : abstracts of scientific conference2002 / lk. 132-133

Energiaallikat vaid 80 aastaks : [võimalikest muutustest energiatootmises lähtudes nafta lõppemisest : Mati Karelsoni jt. arvamustega]Karelson, MatiEesti Päevaleht2004 / 13. nov., lk. 22 https://epl.delfi.ee/artikkel/50997248/energiaallikat-vaid-80-aastaks

Estimating the toxicities of organic chemicals in activated sludge processKatritzky, Alan R.; Kasemets, Kalev; Slavov, Svetoslav; Radzvilovits, Maksim; Tämm, Kaido; Karelson, MatiWater research2010 / 8, lk. 2451-2460 : ill

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

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

Fragment-based QSAR for the prediction of novel Trk inhibitorsTammiku-Taul, Jaana; Karelson, Mati; Dobchev, Dimitar AtanasovXIV European Symposium of Organic Reactivity (ESOR XIV) : book of abstracts2013 / p. 181

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

Füüsikaliste omaduste kvantitatiivne korrelatsioon ja prognoosimine sõltuvalt aine keemilisest struktuurist : uudne meetod orgaaniliste ühendite tiheduste korrelatsiooniks ja prognoosiksPerkson, A.; Karelson, MatiXXIII Eesti keemiapäevad : teaduskonverentsi ettekannete referaadid1997 / lk. 103: ill

GDNF receptors as a drug target for neural repairBespalov, Maxim M.; Hetenyi, C.; Karelson, Mati; Saarma, MartCell transplantation2007 / 3, p. 313-314

Human tropomyosin-related kinase A and B : from transcript diversity to novel inhibitors = Inimese tropomüosiin-seoselised kinaasid A ja B : transkriptide mitmekesisusest uudsete inhibiitoriteniLuberg, Kristi2017 https://digi.lib.ttu.ee/i/?7373

In silico approach to finding new scaffolds for LRRK2 inhibitionKahn, Iiris; Lomaka, Andre; Karelson, MatiEuropean Pharma Summit : Berlin, Germany, May 5-8, 2015 : abstracts2015 / [1] p

In silico machine learning methods in drug developmentDobchev, Dimitar Atanasov; Pillai, Girinath Gopinathan; Karelson, MatiCurrent topics in medicinal chemistry2014 / p. 1913-1922

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

Keemia : orgaaniline keemia gümnaasiumileKarelson, Mati; Tõldsepp, Aarne2007 https://www.ester.ee/record=b2272821*est

Keemia : üldine ja anorgaaniline keemia gümnaasiumileKarelson, Mati; Tõldsepp, Aarne2011 https://www.ester.ee/record=b2676529*est

Keskkonna polaarsuse mõju EIZ konformatsioonilisele tasakaalule N-arüülamiididesLeis, J.; Karelson, Mati; Klika, K.D.XXIII Eesti keemiapäevad : teaduskonverentsi ettekannete referaadid1997 / lk. 63

Kiletükk tõotab läbimurret kadunuks jäänute otsinguil : [ettevõtja Neinar Seli ja teadlase Mati Karelsoni koostöös loodud kilemarkerist]Niitra, Nils; Karelson, Mati; Seli, NeinarTartu Postimees2007 / 12. märts, lk. 1 https://majandus.postimees.ee/1639075/kiletukk-tootab-labimurret-kadunuks-jaanute-otsinguil

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

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

Mati Karelson : [portreefoto tekstiga]Karelson, MatiTartu Ülikooli sada nägu = A hundred faces of the University of Tartu2019 / lk. 60-61 : ill., portr https://www.ester.ee/record=b5261647*est

Mati Karelson : teadusguru naftagigandi teenistuses : [intervjuu Mati Karelsoniga]Laurisaar, Riho; Karelson, MatiEesti Päevaleht2004 / 18. sept., lk. 17 : portr https://epl.delfi.ee/artikkel/50993119/mati-karelson-teadusguru-naftagigandi-teenistuses

Mati Karelson loob tarkvara, mis teeks temast miljardäriSalu, Mikk; Karelson, MatiEesti Päevaleht2006 / 23. aug., Ärileht, lk. 6 : portr https://arileht.delfi.ee/artikkel/51053339/mati-karelson-loob-tarkvara-mis-teeks-temast-miljardari

Mati Karelson loob tehnoloogiasiirde firmade gruppiKarelson, Mati; Sarv, MikkEesti Päevaleht2007 / 6. juuni, Ärileht, lk. 4-5 : portr https://arileht.delfi.ee/artikkel/51089754/mati-karelson-loob-tehnoloogiasiirde-firmade-gruppi

Molekulaartehnoloogia õppetool [Tartu Ülikoolis]Karelson, MatiTartu Ülikooli keemiaosakond 1947 - 20072007 / lk. 59-68 : fot https://artiklid.elnet.ee/record=b2384906*est

Novel analogues of the Chikungunya virus protease inhibitor: molecular design, synthesis, and biological evaluationIvanova, Larisa; Rausalu, Kai; Ošeka, Maksim; Kananovich, Dzmitry; Žusinaite, Eva; Tammiku-Taul, Jaana; Lopp, Margus; Merits, Andres; Karelson, MatiACS omega2021 / p. 10884–10896 https://doi.org/10.1021/acsomega.1c00625 Journal metrics at Scopus Article at Scopus Journal metrics at WOS Article at WOS

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

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

Prediction of cell-penetrating peptides using artificial neural networksDobchev, Dimitar A.; Mäger, Imre; Tulp, Indrek; Karelson, Gunnar; Tamm, Tarmo; Tämm, Kaido; Jänes, Jaak; Langel, Ülo; Karelson, MatiCurrent computer-aided drug design2010 / 2, p. 79-89

Prediction of peptide IMS cross sections from extended molecular connectivityOliferenko, Alexander; Tian, Feifei; Karelson, Mati; Katritzky, Alan R.International journal of mass spectrometry2012 / p. 1-5 https://www.sciencedirect.com/science/article/pii/S1387380611004295

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

QSAR modeling of blood : air and tissue : air partition coefficients using theoretical descriptorsKatritzky, Alan R.; Kuanar, Minati; Fara, Dan C.; Karelson, Mati; Acree, William E.; Solov'ev, Vitaly P.; Varnek, AlexandreBioorganic & medicinal chemistry2005 / 23, p. 6450-6463 https://pubmed.ncbi.nlm.nih.gov/16202613/

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

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

QSAR studies on 1-phenylbenzimidazoles as inhibitors of the platelet-derived growth factorKatritzky, Alan R.; Dobchev, Dimitar A.; Fara, Dan C.; Karelson, MatiBioorganic & medicinal chemistry2005 / 24, p. 6598-6608 https://pubmed.ncbi.nlm.nih.gov/16230017/

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

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/

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

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

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

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 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

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

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

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

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

Quantitative structure-activity relationships of environmentally relevant propertiesKahn, Iiris2007

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

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

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

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

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

Small molecular weight ARTN mimetic for the treatment of neuropathic painSidorova, Y.A.; Bespalov, Maxim M.; Karelson, Mati; Saarma, MartCell transplantation2012 / p. 792

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

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

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

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

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

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

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

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

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

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

Химия : неорганические и органические вещества : учебник для IX классаKarelson, Mati; Lukason, Anneli; Tõldsepp, Aarne; Härsing, Irina2009

Химия : органическая химия. Учебник для гимназииKarelson, Mati; Tõldsepp, Aarne2008 https://www.ester.ee/record=b2385031*est