Tomaž Šolmajer

1.0k total citations
41 papers, 853 citations indexed

About

Tomaž Šolmajer is a scholar working on Organic Chemistry, Molecular Biology and Computational Theory and Mathematics. According to data from OpenAlex, Tomaž Šolmajer has authored 41 papers receiving a total of 853 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Organic Chemistry, 20 papers in Molecular Biology and 7 papers in Computational Theory and Mathematics. Recurrent topics in Tomaž Šolmajer's work include Computational Drug Discovery Methods (7 papers), Chemical Synthesis and Analysis (6 papers) and Bioactive Compounds and Antitumor Agents (4 papers). Tomaž Šolmajer is often cited by papers focused on Computational Drug Discovery Methods (7 papers), Chemical Synthesis and Analysis (6 papers) and Bioactive Compounds and Antitumor Agents (4 papers). Tomaž Šolmajer collaborates with scholars based in Slovenia, United States and China. Tomaž Šolmajer's co-authors include Marko Oblak, Roman Jerala, Andreja Plaper, Milan Hodošček, D. Hadži, Marjana Novič, Milan Randić, Andrej Perdih, Simona Golič Grdadolnik and Miha Kotnik and has published in prestigious journals such as Journal of the American Chemical Society, Biochemical and Biophysical Research Communications and Chemosphere.

In The Last Decade

Tomaž Šolmajer

41 papers receiving 814 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Tomaž Šolmajer Slovenia 14 355 269 123 101 96 41 853
Max K. Leong Taiwan 21 436 1.2× 195 0.7× 286 2.3× 103 1.0× 112 1.2× 40 1.2k
Črtomir Podlipnik Slovenia 17 390 1.1× 258 1.0× 87 0.7× 75 0.7× 40 0.4× 55 903
Constantinos M. Athanassopoulos Greece 17 431 1.2× 252 0.9× 34 0.3× 83 0.8× 101 1.1× 62 873
L. M. Viranga Tillekeratne United States 19 481 1.4× 359 1.3× 106 0.9× 113 1.1× 123 1.3× 80 1.2k
Amara Mumtaz Pakistan 20 299 0.8× 480 1.8× 110 0.9× 113 1.1× 197 2.1× 62 1.1k
R.C. Wilmouth United Kingdom 14 642 1.8× 153 0.6× 44 0.4× 96 1.0× 74 0.8× 23 951
Elizabeth Igne Ferreira Brazil 22 486 1.4× 539 2.0× 196 1.6× 98 1.0× 96 1.0× 77 1.4k
K. Venkateswara Swamy India 21 533 1.5× 293 1.1× 184 1.5× 105 1.0× 107 1.1× 57 1.3k
Ram K. Agrawal India 17 191 0.5× 360 1.3× 136 1.1× 75 0.7× 82 0.9× 47 838
Mehmet Ay Türkiye 17 309 0.9× 536 2.0× 53 0.4× 183 1.8× 80 0.8× 48 1.1k

Countries citing papers authored by Tomaž Šolmajer

Since Specialization
Citations

This map shows the geographic impact of Tomaž Šolmajer'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 Tomaž Šolmajer with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Tomaž Šolmajer more than expected).

Fields of papers citing papers by Tomaž Šolmajer

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Tomaž Šolmajer. 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 Tomaž Šolmajer. The network helps show where Tomaž Šolmajer may publish in the future.

Co-authorship network of co-authors of Tomaž Šolmajer

This figure shows the co-authorship network connecting the top 25 collaborators of Tomaž Šolmajer. A scholar is included among the top collaborators of Tomaž Šolmajer 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 Tomaž Šolmajer. Tomaž Šolmajer 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.
Perdih, Andrej, et al.. (2013). Recent Advances in the Development of Catalytic Inhibitors of Human DNA Topoisomerase IIα As Novel Anticancer Agents. Current Medicinal Chemistry. 20(5). 694–709. 44 indexed citations
2.
Paukner, Susanne, et al.. (2008). In Vitro Activity of LK-157, a Novel Tricyclic Carbapenem As Broad-Spectrum β-Lactamase Inhibitor. Antimicrobial Agents and Chemotherapy. 53(2). 505–511. 33 indexed citations
3.
Perdih, Andrej, et al.. (2007). Design, synthesis and molecular modelling of 1-amidinopiperidine thrombin inhibitors.. PubMed. 62(4). 243–54. 3 indexed citations
4.
Kotnik, Miha, Audrey Boniface, Tomaž Šolmajer, et al.. (2006). A new approach towards peptidosulfonamides: synthesis of potential inhibitors of bacterial peptidoglycan biosynthesis enzymes MurD and MurE. Tetrahedron. 62(47). 10980–10988. 41 indexed citations
5.
Oblak, Marko, et al.. (2005). In silico fragment-based discovery of indolin-2-one analogues as potent DNA gyrase inhibitors. Bioorganic & Medicinal Chemistry Letters. 15(23). 5207–5210. 62 indexed citations
6.
Erić, Slavica, Tomaž Šolmajer, Jure Zupan, et al.. (2004). Prediction of selectivity of α1-adrenergic antagonists by counterpropagation neural network (CP-ANN). Il Farmaco. 59(5). 389–395. 5 indexed citations
7.
Erić, Slavica, Tomaž Šolmajer, Jure Zupan, et al.. (2004). Quantitative structure?activity relationships of a 1 adrenergic antagonists. Journal of Molecular Modeling. 10(2). 139–150. 6 indexed citations
8.
Zega, Anamarija, et al.. (2004). Thrombin inhibitors built on an azaphenylalanine scaffold. Bioorganic & Medicinal Chemistry Letters. 14(6). 1563–1567. 15 indexed citations
9.
Krbavčić, Aleš, Gregor Mlinšek, Tomaž Šolmajer, et al.. (2004). Novel non-covalent thrombin inhibitors incorporating P1 4,5,6,7-tetrahydrobenzothiazole arginine side chain mimetics. European Journal of Medicinal Chemistry. 39(3). 257–265. 6 indexed citations
10.
Mlinšek, Gregor, Marjana Novič, Miha Kotnik, & Tomaž Šolmajer. (2004). Enzyme Binding Selectivity Prediction:  α-Thrombin vs Trypsin Inhibition. Journal of Chemical Information and Computer Sciences. 44(5). 1872–1882. 8 indexed citations
11.
Mašič, Lucíja Peterlin, et al.. (2003). Novel thrombin inhibitors incorporating non-basic partially saturated heterobicyclic P1-Arginine mimetics. Bioorganic & Medicinal Chemistry Letters. 13(5). 789–794. 16 indexed citations
12.
Plaper, Andreja, et al.. (2003). Characterization of quercetin binding site on DNA gyrase. Biochemical and Biophysical Research Communications. 306(2). 530–536. 288 indexed citations
13.
Mašič, Lucíja Peterlin, et al.. (2003). Selective 3-Amino-2-pyridinone acetamide thrombin inhibitors incorporating weakly basic partially saturated heterobicyclic P1-Arginine mimetics. Bioorganic & Medicinal Chemistry Letters. 13(19). 3171–3176. 8 indexed citations
14.
15.
Zega, Anamarija, Gregor Mlinšek, Simona Golič Grdadolnik, et al.. (2001). Design and structure–activity relationship of thrombin inhibitors with an azaphenylalanine scaffold: potency and selectivity enhancements via P2 optimization. Bioorganic & Medicinal Chemistry. 9(10). 2745–2756. 12 indexed citations
16.
Šolmajer, Tomaž, et al.. (1998). Thermolysis on aluminum oxides chemisorbed 3-chlorophenol as example for the fly ash mediated surface catalysis reaction. Chemosphere. 37(9-12). 2335–2350. 5 indexed citations
17.
Trebše, Polonca, Simona Golič Grdadolnik, Andrej Petrič, et al.. (1997). Transformation of 5-Oxo Substituted Fused Pyran-2-ones. Lactam Versus Hydrazone Formation. Synthetic Communications. 27(15). 2637–2644. 7 indexed citations
18.
Hodošček, Milan & Tomaž Šolmajer. (1984). Dimerization energy decomposition of lithium first-row hydrides. Journal of the American Chemical Society. 106(6). 1854–1856. 18 indexed citations
19.
Šolmajer, Tomaž, István Lukovits, & D. Hadži. (1982). Correlation between affinity toward adrenergic receptors and approximate electrostatic potentials of phenylethylamine derivatives. 1. Effects of the side chain. Journal of Medicinal Chemistry. 25(12). 1413–1417. 12 indexed citations
20.
Koller, J., et al.. (1975). Correlation energy in hydrogen bonded systems: a semiempirical approach. Journal of Molecular Structure. 26(2). 439–441. 2 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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