Eugen Deretey

749 total citations
21 papers, 602 citations indexed

About

Eugen Deretey is a scholar working on Molecular Biology, Spectroscopy and Organic Chemistry. According to data from OpenAlex, Eugen Deretey has authored 21 papers receiving a total of 602 indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Molecular Biology, 7 papers in Spectroscopy and 5 papers in Organic Chemistry. Recurrent topics in Eugen Deretey's work include Computational Drug Discovery Methods (4 papers), Free Radicals and Antioxidants (4 papers) and Chemical Synthesis and Analysis (3 papers). Eugen Deretey is often cited by papers focused on Computational Drug Discovery Methods (4 papers), Free Radicals and Antioxidants (4 papers) and Chemical Synthesis and Analysis (3 papers). Eugen Deretey collaborates with scholars based in Canada, Hungary and Argentina. Eugen Deretey's co-authors include Imre G. Csizmadia, Svend J. Knak Jensen, T.-H. Tang, András Perczel, Miklós Fehér, Igor A. Topol, Gregory A. Chass, Ting‐Hua Tang, Alexander A. Rashin and Stanley K. Burt and has published in prestigious journals such as Journal of the American Chemical Society, Analytical Chemistry and Journal of Medicinal Chemistry.

In The Last Decade

Eugen Deretey

20 papers receiving 565 citations

Peers

Eugen Deretey
Oksana Gerlits United States
Eugen Deretey
Citations per year, relative to Eugen Deretey Eugen Deretey (= 1×) peers Oksana Gerlits

Countries citing papers authored by Eugen Deretey

Since Specialization
Citations

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

Fields of papers citing papers by Eugen Deretey

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Eugen Deretey

This figure shows the co-authorship network connecting the top 25 collaborators of Eugen Deretey. A scholar is included among the top collaborators of Eugen Deretey 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 Eugen Deretey. Eugen Deretey 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.
Toledo‐Sherman, Leticia, et al.. (2005). Frontal Affinity Chromatography with MS Detection of EphB2 Tyrosine Kinase Receptor. 2. Identification of Small-Molecule Inhibitors via Coupling with Virtual Screening. Journal of Medicinal Chemistry. 48(9). 3221–3230. 38 indexed citations
2.
Dai, Jin‐Rui, et al.. (2005). Global Kinase Screening. Applications of Frontal Affinity Chromatography Coupled to Mass Spectrometry in Drug Discovery. Analytical Chemistry. 77(5). 1268–1274. 42 indexed citations
3.
Tang, T.-H., Eugen Deretey, Svend J. Knak Jensen, & Imre G. Csizmadia. (2005). Hydrogen bonds: relation between lengths and electron densities at bond critical points. The European Physical Journal D. 37(2). 217–222. 109 indexed citations
4.
Dai, Jin‐Rui, et al.. (2004). Frontal Affinity Chromatography with MS Detection of EphB2 Tyrosine Kinase Receptor. 1. Comparison with Conventional ELISA. Journal of Medicinal Chemistry. 47(21). 5094–5100. 19 indexed citations
5.
Fehér, Miklós, Eugen Deretey, & Samir Roy. (2003). BHB:  A Simple Knowledge-Based Scoring Function to Improve the Efficiency of Database Screening. Journal of Chemical Information and Computer Sciences. 43(4). 1316–1327. 20 indexed citations
6.
Deretey, Eugen, Miklós Fehér, & Jonathan M. Schmidt. (2002). Rapid Prediction of Human Intestinal Absorption. Quantitative Structure-Activity Relationships. 21(5). 493–506. 22 indexed citations
7.
Zamora, Miguel A., Héctor A. Baldoni, Ricardo D. Enriz, et al.. (2002). Peptide model XXVIII: An exploratory ab initio and density functional study on the side-chain-backbone interaction in N-acetyl-L-cysteine- N-methylamide and N-formyl-L-cysteinamide in their γL-backbone conformations. Canadian Journal of Chemistry. 80(7). 832–844. 14 indexed citations
8.
Baranyi, Lajos, et al.. (2002). Antisense homology boxes coincide with the "hot spot" regions predicted by resonant recognition theory. 157. 67–68. 2 indexed citations
9.
Deretey, Eugen, Moshe Shapiro, & Paul Brumer. (2001). Chiral Molecules with Achiral Excited States:  A Computational Study of 1,3-Dimethylallene. The Journal of Physical Chemistry A. 105(41). 9509–9517. 16 indexed citations
10.
Topol, Igor A., Stanley K. Burt, Eugen Deretey, et al.. (2001). α- and 310-Helix Interconversion:  A Quantum-Chemical Study on Polyalanine Systems in the Gas Phase and in Aqueous Solvent. Journal of the American Chemical Society. 123(25). 6054–6060. 90 indexed citations
11.
Chass, Gregory A., Ana M. Rodrı́guez, Eugen Deretey, et al.. (2001). Peptide and protein folding. Journal of Molecular Structure THEOCHEM. 537(1-3). 319–361. 43 indexed citations
12.
Deretey, Eugen, et al.. (2000). Stabilities for the eight isomeric forms of the steroid skeleton (perhydrocyclopentanophenanthrene). Journal of Molecular Structure THEOCHEM. 503(1-2). 97–111. 6 indexed citations
13.
Deretey, Eugen, et al.. (2000). Conformational analysis of the simplest chiral pseudo-peptide and selected derivatives. Journal of Molecular Structure THEOCHEM. 503(1-2). 81–96.
14.
Deretey, Eugen, et al.. (2000). Structural analysis of flavonoids with anti-HIV activity. Journal of Molecular Structure THEOCHEM. 504(1-3). 171–179. 27 indexed citations
15.
Lin, Alvin C., et al.. (2000). Multidimensional conformational analysis of allyl methyl disulfide: a key component of garlic. Canadian Journal of Chemistry. 78(3). 362–382. 1 indexed citations
16.
Deretey, Eugen, et al.. (2000). Ab initio conformational analysis of flavone and related compounds. Journal of Molecular Structure THEOCHEM. 504(1-3). 77–103. 19 indexed citations
17.
Lin, Alvin C., et al.. (2000). Multidimensional conformational analysis of allyl methyl disulfide: a key component of garlic. Canadian Journal of Chemistry. 78(3). 362–382. 4 indexed citations
18.
Deretey, Eugen, et al.. (1999). Will ab initio and DFT drug design be practical in the 21st Century?. Journal of Molecular Structure THEOCHEM. 492(1-3). 1–18. 7 indexed citations
19.
Ōsawa, Eiji, Midori Goto, Toshiyuki Hata, & Eugen Deretey. (1997). Cluster conformational analysis of a seco acid used in Woodward's total synthesis of erythromycin A. Journal of Molecular Structure THEOCHEM. 398-399. 229–236. 10 indexed citations
20.
Deretey, Eugen, Tudor I. Oprea, Traian Sulea, et al.. (1993). Multiconformational Minimal Steric Difference. Structure‐Acetylcholinesterase Hydrolysis Rates Relations for Acetic Acid Esters. Quantitative Structure-Activity Relationships. 12(4). 367–372. 24 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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