H. Steuber

2.3k total citations
38 papers, 1.3k citations indexed

About

H. Steuber is a scholar working on Molecular Biology, Cell Biology and Organic Chemistry. According to data from OpenAlex, H. Steuber has authored 38 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 22 papers in Molecular Biology, 11 papers in Cell Biology and 6 papers in Organic Chemistry. Recurrent topics in H. Steuber's work include Aldose Reductase and Taurine (11 papers), Computational Drug Discovery Methods (6 papers) and Enzyme Structure and Function (5 papers). H. Steuber is often cited by papers focused on Aldose Reductase and Taurine (11 papers), Computational Drug Discovery Methods (6 papers) and Enzyme Structure and Function (5 papers). H. Steuber collaborates with scholars based in Germany, United States and Italy. H. Steuber's co-authors include G. Klebe, A. Heine, Matthias Zentgraf, Christoph Sotriffer, Wibke E. Diederich, A. Podjarny, Rolf Hilgenfeld, Christof Gerlach, Xiulan Xie and Stefania Sartini and has published in prestigious journals such as Journal of Biological Chemistry, Angewandte Chemie International Edition and PLoS ONE.

In The Last Decade

H. Steuber

38 papers receiving 1.3k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
H. Steuber Germany 22 723 238 232 208 139 38 1.3k
André Mateus Sweden 24 1.5k 2.1× 165 0.7× 186 0.8× 245 1.2× 181 1.3× 51 2.5k
Paul D. Kirchhoff United States 23 1.1k 1.5× 101 0.4× 257 1.1× 367 1.8× 217 1.6× 39 1.7k
Gregory S. Basarab United States 23 835 1.2× 92 0.4× 432 1.9× 125 0.6× 211 1.5× 61 1.4k
Jun‐Goo Jee South Korea 23 1.2k 1.6× 234 1.0× 139 0.6× 180 0.9× 83 0.6× 65 1.9k
Shahzaib Ahamad India 21 614 0.8× 59 0.2× 163 0.7× 209 1.0× 94 0.7× 47 1.1k
M. Yu. Lobanov Russia 9 886 1.2× 59 0.2× 165 0.7× 293 1.4× 82 0.6× 23 1.4k
Andrew Binkowski United States 4 1.2k 1.7× 68 0.3× 117 0.5× 260 1.3× 152 1.1× 4 1.8k
Joseph Dundas United States 4 1.1k 1.5× 64 0.3× 136 0.6× 271 1.3× 127 0.9× 6 1.6k
David Lagorce France 25 1.4k 1.9× 187 0.8× 361 1.6× 933 4.5× 287 2.1× 34 2.6k
Mario E. Valdés‐Tresanco Cuba 11 1.1k 1.5× 68 0.3× 364 1.6× 467 2.2× 167 1.2× 24 2.1k

Countries citing papers authored by H. Steuber

Since Specialization
Citations

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

Fields of papers citing papers by H. Steuber

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of H. Steuber

This figure shows the co-authorship network connecting the top 25 collaborators of H. Steuber. A scholar is included among the top collaborators of H. Steuber 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 H. Steuber. H. Steuber 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.
Li, Alice, Dimitrios Panagopoulos, Fengling Li, et al.. (2021). Rational Design and Synthesis of Selective PRMT4 Inhibitors: A New Chemotype for Development of Cancer Therapeutics**. ChemMedChem. 16(7). 1116–1125. 11 indexed citations
2.
Kock, Michael Andreas, Manuel Maestre‐Reyna, Petra Keller, et al.. (2015). Structural Hot Spots Determine Functional Diversity of the Candida glabrata Epithelial Adhesin Family. Journal of Biological Chemistry. 290(32). 19597–19613. 33 indexed citations
3.
Köster, Helene, Ah Young Park, A. Heine, et al.. (2015). Tracing Binding Modes in Hit‐to‐Lead Optimization: Chameleon‐Like Poses of Aspartic Protease Inhibitors. Angewandte Chemie International Edition. 54(9). 2849–2853. 25 indexed citations
4.
Diederich, Wibke E. & H. Steuber. (2015). Therapy of Viral Infections. Digital Access to Libraries (Université catholique de Louvain (UCL), l'Université de Namur (UNamur) and the Université Saint-Louis (USL-B)). 12 indexed citations
5.
Köster, Helene, Ah Young Park, A. Heine, et al.. (2015). Chamäleon‐artige Bindungsmodi in der Leitstrukturoptimierung: wechselnde Bindungsgeometrien bei Aspartylprotease‐Inhibitoren. Angewandte Chemie. 127(9). 2891–2896. 1 indexed citations
6.
Hegemann, Julian D., Marcel Zimmermann, Shaozhou Zhu, et al.. (2014). Xanthomonins I–III: A New Class of Lasso Peptides with a Seven‐Residue Macrolactam Ring. Angewandte Chemie International Edition. 53(8). 2230–2234. 69 indexed citations
7.
Kräling, Katja, et al.. (2013). Non‐ATP‐Mimetic Organometallic Protein Kinase Inhibitor. ChemistryOpen. 2(5-6). 180–185. 9 indexed citations
8.
Kräling, Katja, et al.. (2013). An Organometallic Inhibitor for the Human Repair Enzyme 7,8‐Dihydro‐8‐oxoguanosine Triphosphatase. Angewandte Chemie International Edition. 53(1). 305–309. 51 indexed citations
9.
Blasche, Sonja, Mario Mörtl, H. Steuber, et al.. (2013). The E. coli Effector Protein NleF Is a Caspase Inhibitor. PLoS ONE. 8(3). e58937–e58937. 78 indexed citations
10.
Böttcher, Jark, A. Jestel, R. Kiefersauer, et al.. (2011). Key Factors for Successful Generation of Protein–Fragment Structures. Methods in enzymology on CD-ROM/Methods in enzymology. 493. 61–89. 14 indexed citations
11.
12.
Buttar, David, Nicola Colclough, S. Gerhardt, et al.. (2010). A combined spectroscopic and crystallographic approach to probing drug–human serum albumin interactions. Bioorganic & Medicinal Chemistry. 18(21). 7486–7496. 74 indexed citations
13.
Steuber, H. & Rolf Hilgenfeld. (2010). Recent Advances in Targeting Viral Proteases for the Discovery of Novel Antivirals. Current Topics in Medicinal Chemistry. 10(3). 323–345. 45 indexed citations
14.
Steuber, H., Björn Over, Hans‐Dieter Gerber, et al.. (2010). Fragment‐Based Lead Discovery: Screening and Optimizing Fragments for Thermolysin Inhibition. ChemMedChem. 5(6). 930–940. 24 indexed citations
15.
Steuber, H., Matthias Zentgraf, Regina Ortmann, et al.. (2009). Structure‐Based Optimization of Aldose Reductase Inhibitors Originating from Virtual Screening. ChemMedChem. 4(5). 809–819. 16 indexed citations
16.
Steuber, H., A. Heine, A. Podjarny, & G. Klebe. (2008). Merging the Binding Sites of Aldose and Aldehyde Reductase for Detection of Inhibitor Selectivity-determining Features. Journal of Molecular Biology. 379(5). 991–1016. 48 indexed citations
17.
Gerlach, Christof, Michael Smolinski, H. Steuber, et al.. (2007). Thermodynamic Inhibition Profile of a Cyclopentyl and a Cyclohexyl Derivative towards Thrombin: The Same but for Different Reasons. Angewandte Chemie International Edition. 46(44). 8511–8514. 28 indexed citations
18.
Steuber, H., Paul Czodrowski, Christoph Sotriffer, & G. Klebe. (2007). Tracing Changes in Protonation: A Prerequisite to Factorize Thermodynamic Data of Inhibitor Binding to Aldose Reductase. Journal of Molecular Biology. 373(5). 1305–1320. 33 indexed citations
19.
Steuber, H., Matthias Zentgraf, Christof Gerlach, et al.. (2006). Expect the Unexpected or Caveat for Drug Designers: Multiple Structure Determinations Using Aldose Reductase Crystals Treated under Varying Soaking and Co-crystallisation Conditions. Journal of Molecular Biology. 363(1). 174–187. 93 indexed citations
20.
Steuber, H., A. Heine, & G. Klebe. (2006). Structural and Thermodynamic Study on Aldose Reductase: Nitro-substituted Inhibitors with Strong Enthalpic Binding Contribution. Journal of Molecular Biology. 368(3). 618–638. 69 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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