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Elulookirjeldus (CV)
1.Eesnimi Andre
2.Perekonnanimi Lomaka
3.Töökoht Tallinna Tehnikaülikool. Keemiainstituut.
4.Ametikoht vanemteadur
5.Sünniaeg 25.05.1975 (päev.kuu.aasta)
6.Haridus kõrgem
7.Teenistuskäik 2001 jaan. - 2001 dets.: TÜ KFI, keemik.
2002 jaan. - 2004 veebr.: TÜ KFI, erak. teadur.
2004 märts - 2005 veebr.: TÜ KFI, teadur.
2005 märts - (käesoleva ajani): TTÜ KI, vanemteadur.
8.Teaduskraad MSc
PhD
9.Teaduskraadi välja
andnud asutus, aasta		 Tartu Ülikool, 2000
Tartu Ülikool, 2003
10.Tunnustused
11.Teadusorganisatsiooniline
ja –administratiivne
tegevus
12.Juhendamisel kaitstud
väitekirjad
13.Teadustöö põhisuunad Kvantitatiivsed struktuur-omadus sõltuvused. Molekulide
konformatsioonanalüüs.
14.Jooksvad grandid
15.Teaduspublikatsioonid

Katritzky, A. R.; Oliferenko, A. A.; Oliferenko, P. V.; Petrukhin, R.; Tatham, D. B.; Maran, U; Lomaka, A; Acree, W. E. A General Treatment of Solubility. 1. The QSPR Correlation of Solvation Free Energies of Single Solutes in Series of Solvents. J. Chem. Inf. Comput. Sci. 2003, 43, 1794-1805.

Katritzky, A. R.; Oliferenko, A. A.; Oliferenko, P. V.; Petrukhin, R.; Tatham, D. B.; Maran, U.; Lomaka, A.; Acree, W. E. A General Treatment of Solubility. 2. QSPR Prediction of Free Energies of Solvation of Specified Solutes in Ranges of Solvents. J. Chem. Inf. Comput. Sci. 2003, 43, 1806-1814.

Katritzky, A. R.; Oliferenko, P; Oliferenko, A; Lomaka, A; Karelson, M. Nitrobenzene Toxicity: QSAR Correlations and Mechanistic Interpretations. J. Phys. Org. Chem. 2003, 16, 811-817.

Fitch, W. L.; McGregor, M.; Katritzky, A. R.; Lomaka, A.; Petrukhin, R.; Karelson, M. Prediction of Ultraviolet Spectral Absorbance using Quantitative Structure-Property Relationships, 2002, J. Chem. Inf. Comput. Sci., 42, 830-840.

Katritzky, A. R.; Fara, D. C.; Petrukhin, R. O.; Tatham, D. B.; Maran, U.; Lomaka, A.; Karelson, M. The Present Utility and Future Potential for Medicinal Chemistry of QSAR/QSPR with Whole Molecule Descriptors. Curr. Top. Med. Chem. 2002, 2, 1333-1356.

Katritzky, A. R.; Jain, R.; Lomaka, A.; Petrukhin, R.; Karelson, M.; Rodgers, R. Correlation of Melting Points of Ionic Liquids (Imidazolium Bromides) using CODESSA Program. 2002, J. Chem. Inf. Comput. Sci., 42, 225-231.

Katritzky, A. R.; Lomaka, A.; Petrukhin, R.; Jain, R.; Karelson, M.; Rodgers, R. QSPR Prediction of the Melting Point for the IL Pyridinium Bromides. J. Chem. Inf. Comput. Sci. 2002, 42, 71-74.

Katritzky, A. R.; Oliferenko, A.; Lomaka, A.; Karelson, M. Six-membered Cyclic Ureas as HIV-1 Protease Inhibitors: A QSAR Study Based on CODESSA PRO Approach. Bioorg. Med.. Chem. Lett. 2002, 12, 3453-3457.

Karelson, M.; Lomaka, A. Quantum-Chemical Modeling of the Tautomeric Equilibria of Modified Anionic Nucleic Acid Bases. ARKIVOC 2001, III, 51-62.

Lomaka, A.; Karelson, M. A Pivot Algorithm for Generating Lowest Energy Structures of Peptides. Chem. Phys. Lett. 2001, 346, 322-328.

viimati muudetud: 27.09.2005

Curriculum Vitae (CV)
1.First Name Andre
2.Surname Lomaka
3.Institution Tallinn University of Technology. Department of Chemistry.
4.Position senior scientist
5.Date of birth 25.05.1975 (day.month.year)
6.Education higher
7.Research and
professional experience		 Jan. 2001 - Dec. 2001: University of Tartu, Institute of Chemical Physics, chemist.
Jan. 2002 - Feb. 2005: University of Tartu, Institute of Chemical Physics, scientist.
March 2005 - (now): Tallinn University of Technology, Department of Chemistry, senior scientist.
8.Academic degree MSc
PhD
9.Dates and sites of
earning the degrees		 University of Tartu, 2000
University of Tartu, 2003
10.Honours/awards
11.Research-administrative
experience
12.Supervised dissertations
13.Current research program Quantitative structure-property relationships. Conformational
analysis of molecules.
14.Current grant funding
15.List of most important publications

Katritzky, A. R.; Oliferenko, A. A.; Oliferenko, P. V.; Petrukhin, R.; Tatham, D. B.; Maran, U; Lomaka, A; Acree, W. E. A General Treatment of Solubility. 1. The QSPR Correlation of Solvation Free Energies of Single Solutes in Series of Solvents. J. Chem. Inf. Comput. Sci. 2003, 43, 1794-1805.

Katritzky, A. R.; Oliferenko, A. A.; Oliferenko, P. V.; Petrukhin, R.; Tatham, D. B.; Maran, U.; Lomaka, A.; Acree, W. E. A General Treatment of Solubility. 2. QSPR Prediction of Free Energies of Solvation of Specified Solutes in Ranges of Solvents. J. Chem. Inf. Comput. Sci. 2003, 43, 1806-1814.

Katritzky, A. R.; Oliferenko, P; Oliferenko, A; Lomaka, A; Karelson, M. Nitrobenzene Toxicity: QSAR Correlations and Mechanistic Interpretations. J. Phys. Org. Chem. 2003, 16, 811-817.

Fitch, W. L.; McGregor, M.; Katritzky, A. R.; Lomaka, A.; Petrukhin, R.; Karelson, M. Prediction of Ultraviolet Spectral Absorbance using Quantitative Structure-Property Relationships, 2002, J. Chem. Inf. Comput. Sci., 42, 830-840.

Katritzky, A. R.; Fara, D. C.; Petrukhin, R. O.; Tatham, D. B.; Maran, U.; Lomaka, A.; Karelson, M. The Present Utility and Future Potential for Medicinal Chemistry of QSAR/QSPR with Whole Molecule Descriptors. Curr. Top. Med. Chem. 2002, 2, 1333-1356.

Katritzky, A. R.; Jain, R.; Lomaka, A.; Petrukhin, R.; Karelson, M.; Rodgers, R. Correlation of Melting Points of Ionic Liquids (Imidazolium Bromides) using CODESSA Program. 2002, J. Chem. Inf. Comput. Sci., 42, 225-231.

Katritzky, A. R.; Lomaka, A.; Petrukhin, R.; Jain, R.; Karelson, M.; Rodgers, R. QSPR Prediction of the Melting Point for the IL Pyridinium Bromides. J. Chem. Inf. Comput. Sci. 2002, 42, 71-74.

Katritzky, A. R.; Oliferenko, A.; Lomaka, A.; Karelson, M. Six-membered Cyclic Ureas as HIV-1 Protease Inhibitors: A QSAR Study Based on CODESSA PRO Approach. Bioorg. Med.. Chem. Lett. 2002, 12, 3453-3457.

Karelson, M.; Lomaka, A. Quantum-Chemical Modeling of the Tautomeric Equilibria of Modified Anionic Nucleic Acid Bases. ARKIVOC 2001, III, 51-62.

Lomaka, A.; Karelson, M. A Pivot Algorithm for Generating Lowest Energy Structures of Peptides. Chem. Phys. Lett. 2001, 346, 322-328.

last updated: 27.09.2005

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