Jens Sadowski

4.2k total citations · 1 hit paper
28 papers, 3.1k citations indexed

About

Jens Sadowski is a scholar working on Computational Theory and Mathematics, Spectroscopy and Molecular Biology. According to data from OpenAlex, Jens Sadowski has authored 28 papers receiving a total of 3.1k indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Computational Theory and Mathematics, 13 papers in Spectroscopy and 11 papers in Molecular Biology. Recurrent topics in Jens Sadowski's work include Computational Drug Discovery Methods (20 papers), Analytical Chemistry and Chromatography (12 papers) and Chemical Synthesis and Analysis (7 papers). Jens Sadowski is often cited by papers focused on Computational Drug Discovery Methods (20 papers), Analytical Chemistry and Chromatography (12 papers) and Chemical Synthesis and Analysis (7 papers). Jens Sadowski collaborates with scholars based in Germany, Sweden and United States. Jens Sadowski's co-authors include Johann Gasteiger, Christine Rudolph, G. Klebe, Hugo Kubinyi, Markus Wagener, Uli Fechner, Gisbert Schneider, Evgeny Byvatov, Paul M. Selzer and Jan Schuur and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and Journal of Medicinal Chemistry.

In The Last Decade

Jens Sadowski

27 papers receiving 2.8k citations

Hit Papers

Comparison of Automatic Three-Dimensional Model Builders ... 1994 2026 2004 2015 1994 100 200 300 400 500
What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

  1. Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures
    1994 511 citations Jens Sadowski, Johann Gasteiger et al. Journal of Chemical Information and Computer Sciences profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Jens Sadowski Germany 19 2.0k 1.6k 710 519 481 28 3.1k
Romualdo Benigni Italy 37 2.9k 1.5× 1.6k 1.1× 560 0.8× 835 1.6× 632 1.3× 148 5.5k
V. Е. Kuz’min Ukraine 25 2.0k 1.0× 1.2k 0.8× 322 0.5× 784 1.5× 845 1.8× 109 3.2k
Valerie J. Gillet United Kingdom 31 2.7k 1.4× 2.0k 1.3× 659 0.9× 607 1.2× 581 1.2× 101 3.7k
Vijay K. Gombar United States 18 1.7k 0.9× 761 0.5× 458 0.6× 714 1.4× 298 0.6× 34 2.7k
Manuel Pastor Spain 30 1.4k 0.7× 1.8k 1.2× 382 0.5× 572 1.1× 257 0.5× 99 3.1k
Vsevolod Yu. Tanchuk Ukraine 15 1.0k 0.5× 1.2k 0.7× 554 0.8× 922 1.8× 364 0.8× 37 2.9k
Stephen D. Pickett United Kingdom 29 1.9k 1.0× 2.0k 1.3× 539 0.8× 1000 1.9× 670 1.4× 51 4.2k
Hugo Kubinyi Germany 28 2.2k 1.1× 1.8k 1.1× 769 1.1× 1.1k 2.1× 345 0.7× 75 4.0k
Dragos Horvath France 31 2.0k 1.0× 1.6k 1.0× 365 0.5× 561 1.1× 784 1.6× 139 3.3k
Hua Gao China 27 1.8k 0.9× 1.5k 1.0× 346 0.5× 741 1.4× 999 2.1× 179 4.5k

Countries citing papers authored by Jens Sadowski

Since Specialization
Citations

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

Fields of papers citing papers by Jens Sadowski

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jens Sadowski

This figure shows the co-authorship network connecting the top 25 collaborators of Jens Sadowski. A scholar is included among the top collaborators of Jens Sadowski 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 Jens Sadowski. Jens Sadowski 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.
Petrović, Dušan, James S. Scott, Michael S. Bodnarchuk, et al.. (2022). Virtual Screening in the Cloud Identifies Potent and Selective ROS1 Kinase Inhibitors. Journal of Chemical Information and Modeling. 62(16). 3832–3843. 9 indexed citations
2.
Maria, Leonardo De, et al.. (2022). Virtual Screening Expands the Non-Natural Amino Acid Palette for Peptide Optimization. Journal of Chemical Information and Modeling. 62(12). 2999–3007. 16 indexed citations
3.
Grebner, Christoph, et al.. (2019). Virtual Screening in the Cloud: How Big Is Big Enough?. Journal of Chemical Information and Modeling. 60(9). 4274–4282. 48 indexed citations
4.
Vainio, Mikko J., Thierry Kogej, Florian Raubacher, & Jens Sadowski. (2013). Scaffold Hopping by Fragment Replacement. Journal of Chemical Information and Modeling. 53(7). 1825–1835. 28 indexed citations
5.
Mureşan, Sorel & Jens Sadowski. (2005). “In-House Likeness”:  Comparison of Large Compound Collections Using Artificial Neural Networks. Journal of Chemical Information and Modeling. 45(4). 888–893. 13 indexed citations
6.
Byvatov, Evgeny, Uli Fechner, Jens Sadowski, & Gisbert Schneider. (2003). Comparison of Support Vector Machine and Artificial Neural Network Systems for Drug/Nondrug Classification. Journal of Chemical Information and Computer Sciences. 43(6). 1882–1889. 448 indexed citations
7.
Sadowski, Jens, Christof H. Schwab, & Johann Gasteiger. (2003). 3D Structure Generation and Conformational Searching. 169–230. 8 indexed citations
8.
Sadowski, Jens. (2000). Optimization of chemical libraries by neural networks. Current Opinion in Chemical Biology. 4(3). 280–282. 21 indexed citations
9.
Sadowski, Jens. (2000). Optimization of the drug-likeness of chemical libraries. Perspectives in Drug Discovery and Design. 20(1). 17–28. 8 indexed citations
10.
Polański, Jarosław, Johann Gasteiger, Markus Wagener, & Jens Sadowski. (1998). The Comparison of Molecular Surfaces by Neural Networks and its Applications to Quantitative Structure Activity Studies. Quantitative Structure-Activity Relationships. 17(1). 27–36. 20 indexed citations
11.
Sadowski, Jens. (1997). A hybrid approach for addressing ring flexibility in 3D database searching. Journal of Computer-Aided Molecular Design. 11(1). 53–60. 21 indexed citations
12.
Gasteiger, Johann, et al.. (1997). ChemInform Abstract: Chemical Information in 3D Space. ChemInform. 28(4). 7 indexed citations
13.
Zell, Andreas, et al.. (1996). Locating Biologically Active Compounds in Medium-Sized Heterogeneous Datasets by Topological Autocorrelation Vectors:  Dopamine and Benzodiazepine Agonists. Journal of Chemical Information and Computer Sciences. 36(6). 1205–1213. 102 indexed citations
14.
Anzali, Soheila, Gerhard Barnickel, Michael Krug, et al.. (1996). The comparison of geometric and electronic properties of molecular surfaces by neural networks: Application to the analysis of corticosteroid-binding globulin activity of steroids. Journal of Computer-Aided Molecular Design. 10(6). 521–534. 66 indexed citations
15.
Sadowski, Jens, Markus Wagener, & Johann Gasteiger. (1995). Bewertung der Ähnlichkeit und Vielfalt von Verbindungsbibliotheken mit räumlichen Autokorrelationsfunktionen und neuronalen Netzen. Angewandte Chemie. 107(23-24). 2892–2895. 6 indexed citations
16.
Wagener, Markus, Jens Sadowski, & Johann Gasteiger. (1995). Autocorrelation of Molecular Surface Properties for Modeling Corticosteroid Binding Globulin and Cytosolic Ah Receptor Activity by Neural Networks. Journal of the American Chemical Society. 117(29). 7769–7775. 260 indexed citations
17.
Gasteiger, Johann, Xinzhi Li, Christine Rudolph, Jens Sadowski, & Jure Zupan. (1994). Representation of Molecular Electrostatic Potentials by Topological Feature Maps. Journal of the American Chemical Society. 116(11). 4608–4620. 97 indexed citations
18.
Sadowski, Jens & Johann Gasteiger. (1993). From atoms and bonds to three-dimensional atomic coordinates: automatic model builders. Chemical Reviews. 93(7). 2567–2581. 326 indexed citations
19.
Sadowski, Jens, Christine Rudolph, & Johann Gasteiger. (1992). The generation of 3D models of host-guest complexes. Analytica Chimica Acta. 265(2). 233–241. 49 indexed citations
20.
Gasteiger, Johann, Christine Rudolph, & Jens Sadowski. (1990). Automatic generation of 3D-atomic coordinates for organic molecules. 3(6). 537–547. 415 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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