Christiane Ehrt
Impact in
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- Computational Drug Discovery Methods
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- Protein Structure and Dynamics
- Chemical Synthesis and Analysis
- RNA and protein synthesis mechanisms
Papers in
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- Protein Structure and Dynamics 13
- Chemical Synthesis and Analysis 7
- Ubiquitin and proteasome pathways 2
- Heat shock proteins research 2
- Protein Degradation and Inhibitors 2
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- Computational Drug Discovery Methods 14
- Co-authors
- Oliver Koch (11 shared papers)Matthias Rarey (12 shared papers)Florian Flachsenberg (4 shared papers)Konrad Diedrich (4 shared papers)Andreas Brunschweiger (2 shared papers)Alexander Dömlingꝉ (1 shared paper)Verena B. K. Kunig (1 shared paper)Katrin Stierand (1 shared paper)
- Journals
- Journal of Medicinal Chemistry (4 papers)Journal of Chemical Information and Modeling (3 papers)Nucleic Acids Research (2 papers)Chemical Science (2 papers)Angewandte Chemie International Edition (2 papers)
- Partner nations
- GermanyNetherlandsUnited States
In The Last Decade
Christiane Ehrt
30 papers receiving 587 citations
Peers
Comparison fields: 5 of 100
- Computational Theory and Mathematics 217
- Molecular Biology 390
- Organic Chemistry 123
- Pharmacology 51
- Pharmacology 18
Countries citing papers authored by Christiane Ehrt
This map shows the geographic impact of Christiane Ehrt'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 Christiane Ehrt with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Christiane Ehrt more than expected).
Fields of papers citing papers by Christiane Ehrt
This network shows the impact of papers produced by Christiane Ehrt. 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 Christiane Ehrt. The network helps show where Christiane Ehrt may publish in the future.
Co-authors
The 25 scholars most cited alongside Christiane Ehrt, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 30 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | 2022 | 132 | |
| 2 | 2016 | 75 | |
| 3 | 2023 | 70 | |
| 4 | 2019 | 57 | |
| 5 | 2018 | 49 | |
| 6 | 2023 | 37 | |
| 7 | 2020 | 25 | |
| 8 | 2020 | 20 | |
| 9 | 2019 | 20 | |
| 10 | 2017 | 15 | |
| 11 | 2023 | 15 | |
| 12 | 2018 | 10 | |
| 13 | 2017 | 9 | |
| 14 | 2021 | 8 | |
| 15 | 2016 | 7 | |
| 16 | 2019 | 7 | |
| 17 | 2024 | 5 | |
| 18 | 2025 | 5 | |
| 19 | 2023 | 5 | |
| 20 | 2017 | 5 |
About Christiane Ehrt
Christiane Ehrt is a scholar working on Molecular Biology, Computational Theory and Mathematics, Materials Chemistry, Organic Chemistry and Spectroscopy, having authored 30 papers that have together received 600 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (14 papers), Protein Structure and Dynamics (13 papers), Chemical Synthesis and Analysis (7 papers), Enzyme Structure and Function (5 papers), Click Chemistry and Applications (3 papers), Ubiquitin and proteasome pathways (2 papers), Heat shock proteins research (2 papers) and Protein Degradation and Inhibitors (2 papers). The work is most often cited by research in Computational Theory and Mathematics (217 citations), Molecular Biology (390 citations), Organic Chemistry (123 citations), Pharmacology (51 citations) and Pharmacology (18 citations). Christiane Ehrt has collaborated with scholars based in Germany, Netherlands and United States. Frequent co-authors include Oliver Koch, Matthias Rarey, Florian Flachsenberg, Konrad Diedrich, Andreas Brunschweiger, Alexander Dömlingꝉ, Verena B. K. Kunig, Katrin Stierand, Patrick Penner and Jochen Sieg. Their work appears in journals such as Journal of Medicinal Chemistry, Journal of Chemical Information and Modeling, Nucleic Acids Research, Chemical Science and Angewandte Chemie International Edition.
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.