See veebileht kasutab küpsiseid kasutaja sessiooni andmete hoidmiseks. Veebilehe kasutamisega nõustute ETISe kasutustingimustega. Loe rohkem
Olen nõus

Iiris Kahn

https://www.etis.ee/CV/Iiris_Kahn/est
620 2819
556 02 081
iiris.kahn@ttu.ee

Teenistuskäik

Töökohad ja ametid
01.01.2017–31.03.2019   
Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut, Teadur (1,00)
01.05.2007–31.05.2007   
University of Florida, Florida Ülikool, Gainesville, USA, Heterotsükliliste Ühendite Keskus, stažeerimine (1,00)
2007–31.12.2016   
Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut, Molekulaartehnoloogia õppetool, Teadur (1,00)
2005–2006   
Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut, Molekulaartehnoloogia õppetool, erakorraline teadur (0,90)
01.01.2003–31.05.2003   
Mario Negri Institute for Pharmacological Research, Mario Negri Farmakoloogia Instituut, Itaalia, magistrant projektis IMAGETOX (1,00)
2000–2005   
Tartu Ülikool, Füüsika-keemiateaduskond, Keemilise füüsika instituut, Molekulaartehnoloogia õppetool, keemik (1,00)
01.01.1997–31.12.1999   
Missouri-Columbia Ülikool, biokeemia osakond, USA; Laborant
01.01.1994–31.12.1995   
Tartu Ülikool, keemiaolümpiaadide ettevalmistamine, tõlk inglise-eesti ja eesti-inglise
 
 
Lisainfo
Bakalaureusetööde retsenseerimine

Kvalifikatsioon

Teaduskraadid
Iiris Kahn, doktorikraad, 2007, (juh) Mati Karelson; Uko Maran, Quantitative Structure-Activity Relationships of Environmentally Relevant Properties (Keskkonnatähtsate omaduste struktuur-aktiivsus sõltuvused), Tartu Ülikool, Loodus- ja tehnoloogiateaduskond, Tartu Ülikooli Keemia Instituut.
Iiris Kahn, magistrikraad, 2003, (juh) Mati Karelson, Electrostatic Molecular Descriptors in Quantitative Structure-Property Analysis, Tartu Ülikool, Füüsika-keemiateaduskond.
 
 
Teadustöö põhisuunad
ETIS KLASSIFIKAATOR: 4. Loodusteadused ja tehnika; 4.16. Biotehnoloogia (loodusteadused ja tehnika)

Jooksvad projektid

Lõppenud projektid

Publikatsioonid

Klass
Aasta
Publikatsioon
 
1.1.
2018
Piir, Geven; Kahn, Iiris; García-Sosa, Alfonso Tlatoani; Sild, Sulev; Ahte, Priit; Maran, Uko (2018). Best practices for QSAR model reporting: physical and chemical properties, ecotoxic, environmental fate, human health and toxico-kinetics endpoints. Environmental Health Perspectives, 126 (12), 126001. DOI: 10.1289/EHP3264.
1.1.
2018
Peterson, Anna; Kaabel, Sandra; Kahn, Iiris; Pehk, Tõnis; Aav, Riina; Adamson, Jasper; (2018). Unsubstituted Oxacalix[n]arenes (n=4 and 8): A Conformational Study in Solution and Solid State and Interaction Studies with Aromatic Guests. ChemistrySelect, 3, 9091−9095. DOI: 10.1002/slct.201801590.
5.2.
2018
Peterson, Anna; Kaabel, Sandra; Kahn, Iiris; Pehk, Tõnis; Aav, Riina; Adamson, Jasper (2018). Synthesis and Interactions Studies of Oxacalix[n]arenes. In: . Xth Symposium on Nuclear Magnetic Resonance in Chemistry, Physics and Biological Sciences, Warsaw, Poland, September 26-28, 2018.
5.2.
2018
Peterson, Anna; Kaabel, Sandra; Kahn, Iiris; Pehk, Tõnis; Aav, Riina; Adamson, Jasper (2018). Synthesis and Interaction Studies of Oxacalix[n]arenes. In: . Macrocycles 2018 - 3rd RSC BMCS Medicinal Chemistry Symposium on Macrocycles, Stevenage, United Kingdom, October 8-9, 2018.
5.2.
2018
Maran, U.; Piir, G.; Sild, S.; García-Sosa, A. T.; Kahn, I.; Ahte, P. (2018). QSAR model presentation and reporting: physical and chemical properties, ecotoxic, environmental fate, human health and toxico-kinetics endpoints. QSAR2018 Book of Abstracts: 18th International Conference on Quantitative Structure-Activity Relationships in Environmental and Health Sciences (QSAR2018), 11-15. June 2018, Bled (Slovenia). Ed. Novič, M.; Vračko, M. Ljubljana: National Institute of Chemistry, 23−23.
5.2.
2017
Maran, U.; Sild, S.; Piir, G.; García-Sosa, A.T.; Kahn, I. (2017). Availability and organization of QSAR-s influences the higher understandability and acceptability of descriptive and predictive models. SETAC Europe Abstract Book: 27th Annual Meeting, Environmental Quality Through Transdisciplinary Collaboration, 07-11. May 2017, Brussels (Belgium). Society of Environmental Toxicology and Chemistry Europe (SETAC Europe), 68−68.
5.2.
2016
Maran U., Sild S., Ruusmann V., Piir G., García-Sosa A. T., Takkis K., Oja M., Laigna E., Ahde P., Kahn I., Lomaka A. (2016). QsarDB: general cheminformatics solution for preserving and efficient use of QSAR models. EuroQSAR-2016 Book of Abstracts: 21th European Symposium on Quantitative Structure-Activity Relationships, Where Molecular Simulations Meet Drug Discovery, 4-8. September, Verona (Italy). LD Organisation Scientific Conference Producers, Belgium, 240−240.
5.2.
2015
Kahn, Iiris; Lomaka, Andre; Karelson, Mati (2015). In Silico Approach to Finding New Scaffolds for LRRK2 Inhibition. Abstracts: European Pharma Summit, Berlin (Germany), May 5-8, 2015. https://www.gtcbio.com/europeanpharma/2015/,.
5.2.
2015
Kahn, Iiris; Ahte, Priit; Piir, Geven; Sild, Sulev; Maran, Uko (2015). Accessibility of Published QSAR Models: Environmental Fate Endpoints. Conferentia Chemometrica 2015: Conferentia Chemometrica, Budapest, Hungary, Sept. 13-16, 2015. Ed. Karoly Heberger. Research Centre for Natural Sciences, Chemometrics and Chemoinformatics Working Group of the Hungarian Academy of Sciences, P33−P33.
5.2.
2015
Kahn, I.; Ahte, P.; Sild, S.; Maran, U. (2015). Accessibility of Published QSAR Models: Ecotoxic Endpoints. ALTEX Proceedings, 4: Linz 2015 - EUSAAT 2015. Ed. Hoesli, H. P. Society ALTEX Edition, Kuesnacht, Switzerland: Springer Spectrum, 119. (2).
5.2.
2015
Maran, U.; Sild, S.; Ruusmann, V.; Piir, G.; García-Sosa, A.T.; Takkis, K.; Oja, M.; Laigna, E.; Ahte, P.; Kahn, I.; Lomaka, A. (2015). QsarDB: solution strategy for efficient use of QSAR models. ALTEX Proceedings, 4: 19-th European Congress on Alternatives to Animal Testing (LINZ2015) and 16-th Annual Congress of European Society for Alternatives to Animal Testing (EUSAAT2015) joint meeting, Linz (Austria), September 20-23, 2015. Ed. Hoesli, H.P. Society ALTEX Edition, Kuesnacht, Switzerland: Springer Spectrum, 156. (2).
5.2.
2015
Maran, U.; Sild, S.; Ruusmann, V.; Piir, G.; García-Sosa, A.T.; Takkis, K.; Oja, M.; Laigna, E.; Ahte, P.; Kahn, I.; Lomaka A. (2015). QsarDB: solution for efficient organization and use of QSAR models. Book of Abstracts: Conferentia Chemometrica, Budapest (Hungary), September 13-16, 2015. Ed. Karoly Heberger. Research Centre for Natural Sciences, Chemometrics and Chemoinformatics Working Group of the Hungarian Academy of Sciences, L15−L15.
5.2.
2015
Maran, U.; Sild, S.; Ruusmann, V.; Piir, P.; García-Sosa, A. T.; Takkis, K.; Oja, M.; Laigna, E.; Ahte, P.; Kahn, I.; Lomaka A. (2015). QSAR/QSPR models on the Web – myth or reality. In: CMTPI2015 Book of Abstracts (15).8-th International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources, Chios (Greece), June 21-25, 2015.
5.2.
2015
Maran, U.; Sild, S.; Ruusmann, V.; Piir, G.; García-Sosa, A.T.; Takkis, K.; Oja, M.; Laigna, E.; Ahte, P.; Kahn, I.; Lomaka A. (2015). QsarDB: chemo-informatics solution for preserving and efficient use of in silico physicochemical, toxicological, biochemical and human health endpoint models. PCMDDD4 Book of Abstracts: 4th World Conference on Physico Chemical Methods in Drug Discovery and Development, Rovinj (Croatia), September 21-24, 2015. Ed. Zoran Mandić. International Association of Physical Chemists, 30.
1.1.
2014
Kahn, I.; Lomaka, A.; Karelson, M. (2014). Topological Fingerprints as an Aid in Finding Structural Patterns for LRRK2 Inhibition. Molecular Informatics, 33 (4), 269−275.10.1002/minf.201300057.
5.2.
2014
Kahn, I.; Piir, G.; Oja, M.; Sild, S.; Lomaka, A.; Maran, U. (2014). Reproducibility of QSAR/QSPR models in the scientific literature – perspective for regulatory use. QSAR-2014 Book of Abstracts: 16th International Workshop on Quantitative Structure-Activity Relationships in Environmental and Health Sciences, Milan (Italy), July 16-20. Ed. Benfenati, E.; Cappelli, C. I.; Gonella Diaza, R:. 109−109.
1.1.
2010
Katritzky, A.; Kuanar, M.; Slavov, S.; Hall, C.; Karelson, M.; Kahn, I.; Dobchev, D. (2010). Quantitative Correlations of Physical and Chemical Properties with Chemical Structure; Utility for Prediction. Chemical Reviews, 110 (10), 5714−5789. DOI: 10.1021/cr900238d.
1.1.
2009
Katritzky, A. R.; Slavov, S. H.; Stoyanova-Slavova, I. S.; Kahn, I.; Karelson, M. (2009). Quantitative Structure–Activity Relationship (QSAR) Modeling of EC50 of Aquatic Toxicities for Daphnia magna. Journal of Toxicology and Environmental Health Part A: Current Issues, 72 (19), 1181−1190.
1.1.
2008
Kahn, K.; Kahn, I. (2008). Improved Efficiency of Focal Point Conformational Analysis with Truncated Correlation Consistent Basis Sets. Journal of Computational Chemistry, 29, 900−911.
1.1.
2007
Kahn, I.; Sild, S.; Maran, U. (2007). Modeling the toxicity of chemicals to Tetrahymena pyriformis using heuristic multilinear regression and heuristic back-propagation neural networks. Journal of Chemical Information and Modeling, 47, 2271−2279.
1.1.
2007
Kahn, I.; Maran, U.; Benfenati, E.; Netzeva, T.I.; Schultz, T.W.; Cronin, M.T.D. (2007). Comparative Quantitative Structure-Activity-Activity Relationships for Toxicity to Tetrahymena pyriformis and Pimephales promelas. ATLA, 35 (1), 15−24.
1.1.
2007
Maran, U.; Sild, S.; Kahn, I.; Takkis, K. (2007). Mining of the Chemical Information in GRID Environment. Future Generation Computer Systems, 23 (1), 76−83. DOI: 10.1016/j.future.2006.04.018.
2.3.
2007
Kahn, I. (2007). Quantitative structure-activity relationships of environmentally relevant properties. (Tartu Ülikool.; Füüsika-Keemiateaduskond.; Tartu Ülikool.; Keemiaosakond.; Tartu Ülikool.; Molekulaa). Tartu: Tartu University Press.
5.2.
2006
Kahn, I.; Maran, U.; Sild, S. (2006). Modelling the Toxicity of Chemicals to Tetrahymena pyriformis Using Heuristic Multi-Linear Regression and Heuristic Back-Propagation Neural Networks. Book of Abstracts: 12th International Workshop on Quantitative Structure-Activity Relationships in Environmental Toxicology: QSAR 2006, Lyon (France), May 8-12, 2006. 159−159.
1.1.
2005
Kahn, I.; Fara, D.; Karelson, M.; Maran, U.; Andersson, PL. (2005). QSPR treatment of the soil sorption coefficients of organic pollutants. Journal of Chemical Information and Modeling, 45 (1), 94−105.
5.2.
2005
Kahn, I.; Maran, U.; Benfenati, E.; Netzeva, T.I.; Schultz, T.W.; Cronin, M.T.D. (2005). Comparative Quantitative Structure-Activity-Activity Relationships for Toxicity to Tetrahymena pyriformis and Pimephales promelas. Programme and Abstracts: ETS & SSCT Joint Conference "Chemicals, Human & Environment", Toila (Estonia), Oct. 20-23, 2005. Ed. Lee Põllumaa. 54−54.
6.7.
2003
Kahn, I. (2003). Electrostatic molecular descriptors in quantitative structure-property analysis : master's thesis in molecular engineering. (Tartu Ülikool.; Füüsika-Keemiateaduskond.; Tartu Ülikool.; Keemilise füüsika instituut.; ). Tartu: Tartu Ülikool.
1.3.
1994
Kahn, I.; Maran, U.; Karelson, M. (1994). Quantum-Chemical Modelling of the Solvatochromic Shift in Electronic Spectra. Acta et commentationes Universitatis Tartuensis, 975, 15−29.
18.04.2019

Iiris Kahn

https://www.etis.ee/CV/Iiris_Kahn/eng
620 2819
556 02 081
iiris.kahn@ttu.ee

Career

Institutions and positions
01.01.2017–31.03.2019   
Tallinn University of Technology , School of Science, Department of Chemistry and Biotechnology, Researcher (1,00)
01.05.2007–31.05.2007   
University of Florida, University of Florida, Gainesville, USA, Center for Heterocyclic Compounds, visiting PhD student (1,00)
2007–31.12.2016   
Tallinn University of Technology , Faculty of Science, Department of Chemistry, Chair of Molecular Technology, Researcher (1,00)
2005–2006   
Tallinn University of Technology , Faculty of Science, Department of Chemistry, Chair of Molecular Technology, Extraordinary Researcher (0,90)
01.01.2003–31.05.2003   
Mario Negri Institute for Pharmacological Research, Mario Negri Institute for Pharmacological Research, Italy, MSc student within project IMAGETOX (1,00)
2000–2005   
University of Tartu, Faculty of Physics and Chemistry, Institute of Chemical Physics, Chair of Theoretical Chemistry, Other staff (1,00)
01.01.1997–31.12.1999   
University of Missouri-Columbia, Department of Biochemistry, USA; Laboratory Assistant
01.01.1994–31.12.1995   
University of Tartu, preparation for Chemistry Olympiads, translator from English into Estonian and Estonian into English
 
 
Additional information
Reviews of Baccalaureate theses

Qualifications

Academic degrees
Iiris Kahn, Doctor's Degree, 2007, (sup) Mati Karelson; Uko Maran, Quantitative Structure-Activity Relationships of Environmentally Relevant Properties, University of Tartu, Faculty of Science and Technology (old), Institute of Chemistry, Tartu University.
Iiris Kahn, Master's Degree, 2003, (sup) Mati Karelson, Electrostatic Molecular Descriptors in Quantitative Structure-Property Analysis, University of Tartu, Faculty of Physics and Chemistry.
 
 
Fields of research
ETIS CLASSIFICATION: 4. Natural Sciences and Engineering; 4.16. Biotechnology relating to Natural Sciences and Engineering
 
 

Projects in progress

Completed projects

Publications

Category
Year
Publication
 
1.1.
2018
Piir, Geven; Kahn, Iiris; García-Sosa, Alfonso Tlatoani; Sild, Sulev; Ahte, Priit; Maran, Uko (2018). Best practices for QSAR model reporting: physical and chemical properties, ecotoxic, environmental fate, human health and toxico-kinetics endpoints. Environmental Health Perspectives, 126 (12), 126001. DOI: 10.1289/EHP3264.
1.1.
2018
Peterson, Anna; Kaabel, Sandra; Kahn, Iiris; Pehk, Tõnis; Aav, Riina; Adamson, Jasper; (2018). Unsubstituted Oxacalix[n]arenes (n=4 and 8): A Conformational Study in Solution and Solid State and Interaction Studies with Aromatic Guests. ChemistrySelect, 3, 9091−9095. DOI: 10.1002/slct.201801590.
5.2.
2018
Peterson, Anna; Kaabel, Sandra; Kahn, Iiris; Pehk, Tõnis; Aav, Riina; Adamson, Jasper (2018). Synthesis and Interactions Studies of Oxacalix[n]arenes. In: . Xth Symposium on Nuclear Magnetic Resonance in Chemistry, Physics and Biological Sciences, Warsaw, Poland, September 26-28, 2018.
5.2.
2018
Peterson, Anna; Kaabel, Sandra; Kahn, Iiris; Pehk, Tõnis; Aav, Riina; Adamson, Jasper (2018). Synthesis and Interaction Studies of Oxacalix[n]arenes. In: . Macrocycles 2018 - 3rd RSC BMCS Medicinal Chemistry Symposium on Macrocycles, Stevenage, United Kingdom, October 8-9, 2018.
5.2.
2018
Maran, U.; Piir, G.; Sild, S.; García-Sosa, A. T.; Kahn, I.; Ahte, P. (2018). QSAR model presentation and reporting: physical and chemical properties, ecotoxic, environmental fate, human health and toxico-kinetics endpoints. QSAR2018 Book of Abstracts: 18th International Conference on Quantitative Structure-Activity Relationships in Environmental and Health Sciences (QSAR2018), 11-15. June 2018, Bled (Slovenia). Ed. Novič, M.; Vračko, M. Ljubljana: National Institute of Chemistry, 23−23.
5.2.
2017
Maran, U.; Sild, S.; Piir, G.; García-Sosa, A.T.; Kahn, I. (2017). Availability and organization of QSAR-s influences the higher understandability and acceptability of descriptive and predictive models. SETAC Europe Abstract Book: 27th Annual Meeting, Environmental Quality Through Transdisciplinary Collaboration, 07-11. May 2017, Brussels (Belgium). Society of Environmental Toxicology and Chemistry Europe (SETAC Europe), 68−68.
5.2.
2016
Maran U., Sild S., Ruusmann V., Piir G., García-Sosa A. T., Takkis K., Oja M., Laigna E., Ahde P., Kahn I., Lomaka A. (2016). QsarDB: general cheminformatics solution for preserving and efficient use of QSAR models. EuroQSAR-2016 Book of Abstracts: 21th European Symposium on Quantitative Structure-Activity Relationships, Where Molecular Simulations Meet Drug Discovery, 4-8. September, Verona (Italy). LD Organisation Scientific Conference Producers, Belgium, 240−240.
5.2.
2015
Kahn, Iiris; Lomaka, Andre; Karelson, Mati (2015). In Silico Approach to Finding New Scaffolds for LRRK2 Inhibition. Abstracts: European Pharma Summit, Berlin (Germany), May 5-8, 2015. https://www.gtcbio.com/europeanpharma/2015/,.
5.2.
2015
Kahn, Iiris; Ahte, Priit; Piir, Geven; Sild, Sulev; Maran, Uko (2015). Accessibility of Published QSAR Models: Environmental Fate Endpoints. Conferentia Chemometrica 2015: Conferentia Chemometrica, Budapest, Hungary, Sept. 13-16, 2015. Ed. Karoly Heberger. Research Centre for Natural Sciences, Chemometrics and Chemoinformatics Working Group of the Hungarian Academy of Sciences, P33−P33.
5.2.
2015
Kahn, I.; Ahte, P.; Sild, S.; Maran, U. (2015). Accessibility of Published QSAR Models: Ecotoxic Endpoints. ALTEX Proceedings, 4: Linz 2015 - EUSAAT 2015. Ed. Hoesli, H. P. Society ALTEX Edition, Kuesnacht, Switzerland: Springer Spectrum, 119. (2).
5.2.
2015
Maran, U.; Sild, S.; Ruusmann, V.; Piir, G.; García-Sosa, A.T.; Takkis, K.; Oja, M.; Laigna, E.; Ahte, P.; Kahn, I.; Lomaka, A. (2015). QsarDB: solution strategy for efficient use of QSAR models. ALTEX Proceedings, 4: 19-th European Congress on Alternatives to Animal Testing (LINZ2015) and 16-th Annual Congress of European Society for Alternatives to Animal Testing (EUSAAT2015) joint meeting, Linz (Austria), September 20-23, 2015. Ed. Hoesli, H.P. Society ALTEX Edition, Kuesnacht, Switzerland: Springer Spectrum, 156. (2).
5.2.
2015
Maran, U.; Sild, S.; Ruusmann, V.; Piir, G.; García-Sosa, A.T.; Takkis, K.; Oja, M.; Laigna, E.; Ahte, P.; Kahn, I.; Lomaka A. (2015). QsarDB: solution for efficient organization and use of QSAR models. Book of Abstracts: Conferentia Chemometrica, Budapest (Hungary), September 13-16, 2015. Ed. Karoly Heberger. Research Centre for Natural Sciences, Chemometrics and Chemoinformatics Working Group of the Hungarian Academy of Sciences, L15−L15.
5.2.
2015
Maran, U.; Sild, S.; Ruusmann, V.; Piir, P.; García-Sosa, A. T.; Takkis, K.; Oja, M.; Laigna, E.; Ahte, P.; Kahn, I.; Lomaka A. (2015). QSAR/QSPR models on the Web – myth or reality. In: CMTPI2015 Book of Abstracts (15).8-th International Symposium on Computational Methods in Toxicology and Pharmacology Integrating Internet Resources, Chios (Greece), June 21-25, 2015.
5.2.
2015
Maran, U.; Sild, S.; Ruusmann, V.; Piir, G.; García-Sosa, A.T.; Takkis, K.; Oja, M.; Laigna, E.; Ahte, P.; Kahn, I.; Lomaka A. (2015). QsarDB: chemo-informatics solution for preserving and efficient use of in silico physicochemical, toxicological, biochemical and human health endpoint models. PCMDDD4 Book of Abstracts: 4th World Conference on Physico Chemical Methods in Drug Discovery and Development, Rovinj (Croatia), September 21-24, 2015. Ed. Zoran Mandić. International Association of Physical Chemists, 30.
1.1.
2014
Kahn, I.; Lomaka, A.; Karelson, M. (2014). Topological Fingerprints as an Aid in Finding Structural Patterns for LRRK2 Inhibition. Molecular Informatics, 33 (4), 269−275.10.1002/minf.201300057.
5.2.
2014
Kahn, I.; Piir, G.; Oja, M.; Sild, S.; Lomaka, A.; Maran, U. (2014). Reproducibility of QSAR/QSPR models in the scientific literature – perspective for regulatory use. QSAR-2014 Book of Abstracts: 16th International Workshop on Quantitative Structure-Activity Relationships in Environmental and Health Sciences, Milan (Italy), July 16-20. Ed. Benfenati, E.; Cappelli, C. I.; Gonella Diaza, R:. 109−109.
1.1.
2010
Katritzky, A.; Kuanar, M.; Slavov, S.; Hall, C.; Karelson, M.; Kahn, I.; Dobchev, D. (2010). Quantitative Correlations of Physical and Chemical Properties with Chemical Structure; Utility for Prediction. Chemical Reviews, 110 (10), 5714−5789. DOI: 10.1021/cr900238d.
1.1.
2009
Katritzky, A. R.; Slavov, S. H.; Stoyanova-Slavova, I. S.; Kahn, I.; Karelson, M. (2009). Quantitative Structure–Activity Relationship (QSAR) Modeling of EC50 of Aquatic Toxicities for Daphnia magna. Journal of Toxicology and Environmental Health Part A: Current Issues, 72 (19), 1181−1190.
1.1.
2008
Kahn, K.; Kahn, I. (2008). Improved Efficiency of Focal Point Conformational Analysis with Truncated Correlation Consistent Basis Sets. Journal of Computational Chemistry, 29, 900−911.
1.1.
2007
Kahn, I.; Sild, S.; Maran, U. (2007). Modeling the toxicity of chemicals to Tetrahymena pyriformis using heuristic multilinear regression and heuristic back-propagation neural networks. Journal of Chemical Information and Modeling, 47, 2271−2279.
1.1.
2007
Kahn, I.; Maran, U.; Benfenati, E.; Netzeva, T.I.; Schultz, T.W.; Cronin, M.T.D. (2007). Comparative Quantitative Structure-Activity-Activity Relationships for Toxicity to Tetrahymena pyriformis and Pimephales promelas. ATLA, 35 (1), 15−24.
1.1.
2007
Maran, U.; Sild, S.; Kahn, I.; Takkis, K. (2007). Mining of the Chemical Information in GRID Environment. Future Generation Computer Systems, 23 (1), 76−83. DOI: 10.1016/j.future.2006.04.018.
2.3.
2007
Kahn, I. (2007). Quantitative structure-activity relationships of environmentally relevant properties. (Tartu Ülikool.; Füüsika-Keemiateaduskond.; Tartu Ülikool.; Keemiaosakond.; Tartu Ülikool.; Molekulaa). Tartu: Tartu University Press.
5.2.
2006
Kahn, I.; Maran, U.; Sild, S. (2006). Modelling the Toxicity of Chemicals to Tetrahymena pyriformis Using Heuristic Multi-Linear Regression and Heuristic Back-Propagation Neural Networks. Book of Abstracts: 12th International Workshop on Quantitative Structure-Activity Relationships in Environmental Toxicology: QSAR 2006, Lyon (France), May 8-12, 2006. 159−159.
1.1.
2005
Kahn, I.; Fara, D.; Karelson, M.; Maran, U.; Andersson, PL. (2005). QSPR treatment of the soil sorption coefficients of organic pollutants. Journal of Chemical Information and Modeling, 45 (1), 94−105.
5.2.
2005
Kahn, I.; Maran, U.; Benfenati, E.; Netzeva, T.I.; Schultz, T.W.; Cronin, M.T.D. (2005). Comparative Quantitative Structure-Activity-Activity Relationships for Toxicity to Tetrahymena pyriformis and Pimephales promelas. Programme and Abstracts: ETS & SSCT Joint Conference "Chemicals, Human & Environment", Toila (Estonia), Oct. 20-23, 2005. Ed. Lee Põllumaa. 54−54.
6.7.
2003
Kahn, I. (2003). Electrostatic molecular descriptors in quantitative structure-property analysis : master's thesis in molecular engineering. (Tartu Ülikool.; Füüsika-Keemiateaduskond.; Tartu Ülikool.; Keemilise füüsika instituut.; ). Tartu: Tartu Ülikool.
1.3.
1994
Kahn, I.; Maran, U.; Karelson, M. (1994). Quantum-Chemical Modelling of the Solvatochromic Shift in Electronic Spectra. Acta et commentationes Universitatis Tartuensis, 975, 15−29.
18.04.2019

Otsi projekti

  • {{item.Name}}
Asutus on projekti finantseerija   Asutus on projekti teostaja  
  • {{searchListItem.Name}}
Kõik   Tavaprojektid   Ülemprojektid   Alamprojektid  
Uus Frascati (2015)
Uus ja vana Frascati (otsing uue järgi väljastab ka seotud vanad)
Kõik
Käimasolevad
Lõppenud
Algus
Hajus
Täpne
Lihtotsing Tühjenda
  • Leitud 8 kirjet
ProgrammLiikNumberNimiProjekti algusProjekti lõppVastutav täitjaAsutusFinantseerijapoolne rahastamine
IUTIUT33-20Analüütiliste ja arvutuskeemiliste meetodite arendamine regulatiivotsuste formuleerimiseks01.01.201531.12.2020Merike VaherTallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut; Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut480 000,00 EUR
MUUV348Hajusarvutustel pohinev tarkvarasüsteem kiireks vähivastaste ühendite disainiks01.01.200731.12.2009Mati KarelsonTallinna Tehnikaülikool; Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut, Molekulaartehnoloogia õppetool167 141,62 EUR
PUT; PUT_OPPUT1683Jõuväljadel baseeruvad mudelid üleminekumetallikomplekside jaoks01.01.201731.03.2021Toomas TammTallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut244 800,00 EUR
MUUAR13090Keminformaatika prognoosmudelite organiseerimise, jagamise ja teadmiste omandamise platvorm01.04.201331.08.2015Andre LomakaTallinna Tehnikaülikool; Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut, Molekulaartehnoloogia õppetool129 506,34 EUR
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ETFETF5805Toksiliste ühendite klassifitseerimine ja nende toksilisuse hindamine lähtudes ühendi struktuurist01.01.200431.12.2007Uko MaranTartu Ülikool, Füüsika-keemiateaduskond26 825,60 EUR
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