Daniel Seeliger
Impact in
- Computational Theory and Mathematics top 0.5%
- Computational Drug Discovery Methods
- Molecular Biology top 2%
- Protein Structure and Dynamics
- RNA and protein synthesis mechanisms
- Receptor Mechanisms and Signaling
- Protein purification and stability
Papers in
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- Protein Structure and Dynamics 23
- RNA and protein synthesis mechanisms 6
- Receptor Mechanisms and Signaling 5
- Protein purification and stability 5
- Glycosylation and Glycoproteins Research 3
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- Computational Drug Discovery Methods 14
- Co-authors
- Bert L. de Groot (22 shared papers)Vytautas Gapsys (6 shared papers)Servaas Michielssens (6 shared papers)Christofer S. Tautermann (6 shared papers)Eckhard Spohr (2 shared papers)C. Hartnig (2 shared papers)Gary Tresadern (1 shared paper)Herman van Vlijmen (1 shared paper)
- Journals
- Biophysical Journal (4 papers)Structure (3 papers)Angewandte Chemie International Edition (3 papers)Journal of Medicinal Chemistry (2 papers)Journal of Computational Chemistry (2 papers)
- Partner nations
- GermanyUnited StatesUnited Kingdom
In The Last Decade
Daniel Seeliger
43 papers receiving 3.9k citations
Daniel Seeliger's Hit Papers
Peers
Comparison fields: 5 of 146
- Computational Theory and Mathematics 768
- Molecular Biology 2.4k
- Pharmacology 185
- Radiology, Nuclear Medicine and Imaging 311
- Toxicology 48
Countries citing papers authored by Daniel Seeliger
This map shows the geographic impact of Daniel Seeliger'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 Daniel Seeliger with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Daniel Seeliger more than expected).
Fields of papers citing papers by Daniel Seeliger
This network shows the impact of papers produced by Daniel Seeliger. 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 Daniel Seeliger. The network helps show where Daniel Seeliger may publish in the future.
Co-authors
The 25 scholars most cited alongside Daniel Seeliger, 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 43 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Ligand docking and binding site analysis with PyMOL and Autodock/Vina Hit paper breakdown → | 2010 | 1908 |
| 2 | 2014 | 212 | |
| 3 | 2019 | 190 | |
| 4 | 2010 | 171 | |
| 5 | 2017 | 121 | |
| 6 | 2010 | 120 | |
| 7 | 2016 | 115 | |
| 8 | 2007 | 97 | |
| 9 | 2012 | 95 | |
| 10 | 2005 | 84 | |
| 11 | 2013 | 76 | |
| 12 | 2015 | 55 | |
| 13 | 2012 | 54 | |
| 14 | 2014 | 53 | |
| 15 | 2014 | 48 | |
| 16 | 2016 | 42 | |
| 17 | 2022 | 42 | |
| 18 | 2011 | 41 | |
| 19 | 2008 | 41 | |
| 20 | 2009 | 35 |
About Daniel Seeliger
Daniel Seeliger is a scholar working on Molecular Biology, Computational Theory and Mathematics, Materials Chemistry, Radiology, Nuclear Medicine and Imaging and Cellular and Molecular Neuroscience, having authored 43 papers that have together received 3.9k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (23 papers), Computational Drug Discovery Methods (14 papers), Monoclonal and Polyclonal Antibodies Research (10 papers), Enzyme Structure and Function (9 papers), RNA and protein synthesis mechanisms (6 papers), Receptor Mechanisms and Signaling (5 papers), Protein purification and stability (5 papers) and Glycosylation and Glycoproteins Research (3 papers). The work is most often cited by research in Computational Theory and Mathematics (768 citations), Molecular Biology (2.4k citations), Pharmacology (185 citations), Radiology, Nuclear Medicine and Imaging (311 citations) and Toxicology (48 citations). Daniel Seeliger has collaborated with scholars based in Germany, United States and United Kingdom. Frequent co-authors include Bert L. de Groot, Vytautas Gapsys, Servaas Michielssens, Christofer S. Tautermann, Eckhard Spohr, C. Hartnig, Gary Tresadern, Herman van Vlijmen, Laura Pérez‐Benito and Matteo Aldeghi. Their work appears in journals such as Biophysical Journal, Structure, Angewandte Chemie International Edition, Journal of Medicinal Chemistry and Journal of Computational Chemistry.
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.