Ondřej Vávra
- Molecular Biology
- Computational Theory and Mathematics top 5%
- Materials Chemistry
- Biomedical Engineering
- Organic Chemistry
- Co-authors
- Jiřı́ DamborskýDavid BednářJan BrezovskýJan ŠtouračJiří FilipovičGaspar PintoPiia KokkonenSérgio M. Marques
- Topics
- Protein Structure and Dynamics (11 papers)Computational Drug Discovery Methods (8 papers)Enzyme Structure and Function (4 papers)
- Partner nations
- CzechiaNorwayUnited Kingdom
In The Last Decade
Ondřej Vávra
16 papers receiving 464 citations
Peers
Comparison fields: 5 of 74
- Molecular Biology 354
- Computational Theory and Mathematics 81
- Materials Chemistry 74
- Biomedical Engineering 47
- Organic Chemistry 46
Countries citing papers authored by Ondřej Vávra
This map shows the geographic impact of Ondřej Vávra'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 Ondřej Vávra with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Ondřej Vávra more than expected).
Fields of papers citing papers by Ondřej Vávra
This network shows the impact of papers produced by Ondřej Vávra. 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 Ondřej Vávra. The network helps show where Ondřej Vávra may publish in the future.
Co-authorship network of co-authors of Ondřej Vávra
This figure shows the co-authorship network connecting the top 25 collaborators of Ondřej Vávra. A scholar is included among the top collaborators of Ondřej Vávra 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 Ondřej Vávra. Ondřej Vávra 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 | 2 | |
| 3 | 8 | |
| 4 | 17 | |
| 5 | 3 | |
| 6 | 11 | |
| 7 | 3 | |
| 8 | 19 | |
| 9 | 63 | |
| 10 | 39 | |
| 11 | 199 | |
| 12 | 5 | |
| 13 | 4 | |
| 14 | 19 | |
| 15 | 0 | |
| 16 | CAVERDOCK: A new tool for analysis of ligand binding and unbinding based on molecular docking | 1 |
| 17 | 72 |
About Ondřej Vávra
Ondřej Vávra is a scholar working on Computational Theory and Mathematics, Biophysics and Molecular Biology, having authored 17 papers that have together received 467 indexed citations. Recurring topics across this work include Protein Structure and Dynamics (11 papers), Computational Drug Discovery Methods (8 papers) and Enzyme Structure and Function (4 papers). The work is most often cited by research in Molecular Biology (354 citations), Computational Theory and Mathematics (81 citations) and Biotechnology (39 citations). Ondřej Vávra has collaborated with scholars based in Czechia, Norway and United Kingdom. Frequent co-authors include Jiřı́ Damborský, David Bednář, Jan Brezovský, Jan Štourač, Jiří Filipovič, Gaspar Pinto, Piia Kokkonen, Sérgio M. Marques, Luděk Matyska and Jaroslav Bendl. Their work appears in journals such as Nucleic Acids Research, Bioinformatics and Applied and Environmental Microbiology.
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.