Jakub Galgonek
- Molecular Biology
- Computational Theory and Mathematics top 10%
- Pharmacology
- Plant Science
- Materials Chemistry
- Co-authors
- Jiřı́ VondrášekArnaud GaudryDaniel MietchenJiří VymětalGuido F. PauliPierre‐Marie AllardJames G. GrahamAdriano Rutz
- Topics
- Protein Structure and Dynamics (9 papers)Computational Drug Discovery Methods (7 papers)Metabolomics and Mass Spectrometry Studies (5 papers)
- Partner nations
- CzechiaUnited KingdomUnited States
In The Last Decade
Jakub Galgonek
20 papers receiving 318 citations
Hit Papers
Peers
Comparison fields: 5 of 85
- Molecular Biology 229
- Computational Theory and Mathematics 77
- Pharmacology 56
- Plant Science 34
- Materials Chemistry 30
Countries citing papers authored by Jakub Galgonek
This map shows the geographic impact of Jakub Galgonek'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 Jakub Galgonek with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Jakub Galgonek more than expected).
Fields of papers citing papers by Jakub Galgonek
This network shows the impact of papers produced by Jakub Galgonek. 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 Jakub Galgonek. The network helps show where Jakub Galgonek may publish in the future.
Co-authorship network of co-authors of Jakub Galgonek
This figure shows the co-authorship network connecting the top 25 collaborators of Jakub Galgonek. A scholar is included among the top collaborators of Jakub Galgonek 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 Jakub Galgonek. Jakub Galgonek is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 2 | |
| 2 | 4 | |
| 3 | 1 | |
| 4 | The LOTUS initiative for open knowledge management in natural products researchbreakdown → | 188 |
| 5 | 3 | |
| 6 | 11 | |
| 7 | 9 | |
| 8 | 3 | |
| 9 | 14 | |
| 10 | 9 | |
| 11 | 17 | |
| 12 | 33 | |
| 13 | 9 | |
| 14 | 4 | |
| 15 | 4 | |
| 16 | 6 | |
| 17 | 0 | |
| 18 | 1 | |
| 19 | 2 | |
| 20 | 3 |
About Jakub Galgonek
Jakub Galgonek is a scholar working on Computational Theory and Mathematics, Molecular Biology and Spectroscopy, having authored 21 papers that have together received 326 indexed citations. Recurring topics across this work include Protein Structure and Dynamics (9 papers), Computational Drug Discovery Methods (7 papers) and Metabolomics and Mass Spectrometry Studies (5 papers). The work is most often cited by research in Computational Theory and Mathematics (77 citations), Molecular Biology (229 citations) and Pharmacology (56 citations). Jakub Galgonek has collaborated with scholars based in Czechia, United Kingdom and United States. Frequent co-authors include Jiřı́ Vondrášek, Arnaud Gaudry, Daniel Mietchen, Jiří Vymětal, Guido F. Pauli, Pierre‐Marie Allard, James G. Graham, Adriano Rutz, Maria Sorokina and Egon Willighagen. Their work appears in journals such as Nucleic Acids Research, Bioinformatics and The Journal of Physical Chemistry B.
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.