Andre Lomaka

1.1k total citations
21 papers, 971 citations indexed

About

Andre Lomaka is a scholar working on Computational Theory and Mathematics, Organic Chemistry and Molecular Biology. According to data from OpenAlex, Andre Lomaka has authored 21 papers receiving a total of 971 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Computational Theory and Mathematics, 9 papers in Organic Chemistry and 8 papers in Molecular Biology. Recurrent topics in Andre Lomaka's work include Computational Drug Discovery Methods (10 papers), Free Radicals and Antioxidants (5 papers) and Chemistry and Chemical Engineering (4 papers). Andre Lomaka is often cited by papers focused on Computational Drug Discovery Methods (10 papers), Free Radicals and Antioxidants (5 papers) and Chemistry and Chemical Engineering (4 papers). Andre Lomaka collaborates with scholars based in Estonia, United States and Russia. Andre Lomaka's co-authors include Mati Karelson, Alan R. Katritzky, Ruslan Petrukhin, Ritu Jain, Uko Maran, Robin D. Rogers, Ann E. Visser, Alexander A. Oliferenko, Polina V. Oliferenko and Douglas B. Tatham and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and Crystal Growth & Design.

In The Last Decade

Andre Lomaka

20 papers receiving 944 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Andre Lomaka Estonia 13 338 298 254 216 173 21 971
Ruslan Petrukhin United States 14 339 1.0× 449 1.5× 371 1.5× 271 1.3× 183 1.1× 17 1.1k
Alexander A. Oliferenko United States 21 232 0.7× 257 0.9× 477 1.9× 177 0.8× 97 0.6× 54 1.2k
Olga Klimchuk France 13 190 0.6× 251 0.8× 125 0.5× 243 1.1× 50 0.3× 22 688
Esther Heid Austria 18 210 0.6× 392 1.3× 70 0.3× 504 2.3× 135 0.8× 41 1.1k
Vitaly P. Solov’ev Russia 23 160 0.5× 781 2.6× 405 1.6× 570 2.6× 124 0.7× 87 1.7k
Minati Kuanar United States 11 58 0.2× 399 1.3× 290 1.1× 222 1.0× 108 0.6× 28 866
Monika Karpińska Poland 23 694 2.1× 77 0.3× 391 1.5× 127 0.6× 216 1.2× 77 1.2k
Dan C. Fara United States 21 56 0.2× 466 1.6× 417 1.6× 235 1.1× 90 0.5× 25 1.2k
José E. Tábora United States 15 195 0.6× 90 0.3× 108 0.4× 499 2.3× 195 1.1× 25 861
José R. Mora Ecuador 20 76 0.2× 150 0.5× 503 2.0× 213 1.0× 189 1.1× 154 1.3k

Countries citing papers authored by Andre Lomaka

Since Specialization
Citations

This map shows the geographic impact of Andre Lomaka's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Andre Lomaka with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Andre Lomaka more than expected).

Fields of papers citing papers by Andre Lomaka

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Andre Lomaka. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Andre Lomaka. The network helps show where Andre Lomaka may publish in the future.

Co-authorship network of co-authors of Andre Lomaka

This figure shows the co-authorship network connecting the top 25 collaborators of Andre Lomaka. A scholar is included among the top collaborators of Andre Lomaka based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Andre Lomaka. Andre Lomaka is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Lomaka, Andre & Toomas Tamm. (2020). Linearization of moment tensor potentials for multicomponent systems with a preliminary assessment for short-range interaction energy in water dimer and trimer. The Journal of Chemical Physics. 152(16). 164115–164115. 4 indexed citations
2.
Boroznjak, Roman, et al.. (2017). A computational approach to study functional monomer-protein molecular interactions to optimize protein molecular imprinting. Journal of Molecular Recognition. 30(10). e2635–e2635. 45 indexed citations
3.
Kahn, Iiris, Andre Lomaka, & Mati Karelson. (2014). Topological Fingerprints as an Aid in Finding Structural Patterns for LRRK2 Inhibition. Molecular Informatics. 33(4). 269–275. 4 indexed citations
4.
Kovács, József, Péter Kacsuk, & Andre Lomaka. (2011). Using a private desktop grid system for accelerating drug discovery. Future Generation Computer Systems. 27(6). 657–666. 5 indexed citations
5.
Dormán, György, Sándor Cseh, Péter Kacsuk, et al.. (2010). Towards Accelerated Anti-Cancer Drug Discovery: Integration of Chemoinformatics, Cell-Based Screening and Grid Computing. SZTAKI Publication Repository (Hungarian Academy of Sciences).
6.
Karelson, Mati, Tarmo Tamm, Indrek Tulp, et al.. (2009). QSAR study of pharmacological permeabilities. ARKIVOC. 2009(2). 218–238. 22 indexed citations
7.
Karelson, Mati, Dimitar A. Dobchev, Tarmo Tamm, et al.. (2008). Correlation of blood-brain penetration and human serum albumin binding with theoretical descriptors. ARKIVOC. 2008(16). 38–60. 12 indexed citations
8.
Lomaka, Andre, et al.. (2006). QSPR Modelling of Lanthanide‐Organic Complex Stability Constants. Separation Science and Technology. 41(1). 197–216. 18 indexed citations
9.
Katritzky, Alan R., Ritu Jain, Andre Lomaka, et al.. (2005). Correlation of the Melting Points of Potential Ionic Liquids (Imidazolium Bromides and Benzimidazolium Bromides) Using the CODESSA Program [J. Chem. Inf. Comput. Sci. 42, 225-231 (2002)]. Journal of Chemical Information and Modeling. 45(2). 533–534. 12 indexed citations
10.
Katritzky, Alan R., Alexander A. Oliferenko, Polina V. Oliferenko, et al.. (2003). A General Treatment of Solubility. 2. QSPR Prediction of Free Energies of Solvation of Specified Solutes in Ranges of Solvents. Journal of Chemical Information and Computer Sciences. 43(6). 1806–1814. 38 indexed citations
11.
Katritzky, Alan R., Polina V. Oliferenko, Alexander A. Oliferenko, Andre Lomaka, & Mati Karelson. (2003). Nitrobenzene toxicity: QSAR correlations and mechanistic interpretations. Journal of Physical Organic Chemistry. 16(10). 811–817. 44 indexed citations
12.
Katritzky, Alan R., Alexander A. Oliferenko, Polina V. Oliferenko, et al.. (2003). A General Treatment of Solubility. 1. The QSPR Correlation of Solvation Free Energies of Single Solutes in Series of Solvents. Journal of Chemical Information and Computer Sciences. 43(6). 1794–1805. 88 indexed citations
13.
Katritzky, Alan R., Dan C. Fara, Ruslan Petrukhin, et al.. (2002). The Present Utility and Future Potential for Medicinal Chemistry of QSAR / QSPR with Whole Molecule Descriptors. Current Topics in Medicinal Chemistry. 2(12). 1333–1356. 54 indexed citations
14.
Fitch, William L., Malcolm J. McGregor, Alan R. Katritzky, et al.. (2002). Prediction of Ultraviolet Spectral Absorbance Using Quantitative Structure−Property Relationships. Journal of Chemical Information and Computer Sciences. 42(4). 830–840. 28 indexed citations
15.
Katritzky, Alan R., Alexander A. Oliferenko, Andre Lomaka, & Mati Karelson. (2002). Six-membered cyclic ureas as HIV-1 protease inhibitors: A QSAR study based on CODESSA PRO approach. Bioorganic & Medicinal Chemistry Letters. 12(23). 3453–3457. 51 indexed citations
16.
Katritzky, Alan R., Ritu Jain, Andre Lomaka, et al.. (2002). Correlation of the Melting Points of Potential Ionic Liquids (Imidazolium Bromides and Benzimidazolium Bromides) Using the CODESSA Program. Journal of Chemical Information and Computer Sciences. 42(2). 225–231. 177 indexed citations
17.
Karelson, Mati & Andre Lomaka. (2002). Quantum-chemical modeling of the tautomeric equilibria of modified anionic nucleic acid bases. ARKIVOC. 2001(3). 51–62. 1 indexed citations
18.
Katritzky, Alan R., Andre Lomaka, Ruslan Petrukhin, et al.. (2001). QSPR Correlation of the Melting Point for Pyridinium Bromides, Potential Ionic Liquids. Journal of Chemical Information and Computer Sciences. 42(1). 71–74. 150 indexed citations
19.
Lomaka, Andre & Mati Karelson. (2001). A pivot algorithm for generating lowest energy structures of peptides. Chemical Physics Letters. 346(3-4). 322–328. 3 indexed citations
20.
Katritzky, Alan R., Ritu Jain, Andre Lomaka, et al.. (2001). Perspective on the Relationship between Melting Points and Chemical Structure. Crystal Growth & Design. 1(4). 261–265. 188 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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