Julio Caballero
- Molecular Biology top 5%
- Computational Theory and Mathematics top 0.2%
- Organic Chemistry top 2%
- Pharmacology top 2%
- Materials Chemistry
- Co-authors
- Michael FernándezDavid RamírezJans Alzate‐MoralesLeyden FernándezWilliam TiznadoAlain Tundidor‐CambaFernando D. González‐NiloAriela Vergara‐Jaque
- Topics
- Computational Drug Discovery Methods (58 papers)Protein Structure and Dynamics (28 papers)Synthesis and biological activity (18 papers)
In The Last Decade
Julio Caballero
169 papers receiving 4.3k citations
Hit Papers
Peers
Comparison fields: 5 of 157
- Molecular Biology 2.0k
- Computational Theory and Mathematics 1.5k
- Organic Chemistry 1.2k
- Pharmacology 446
- Materials Chemistry 308
Countries citing papers authored by Julio Caballero
This map shows the geographic impact of Julio Caballero'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 Julio Caballero with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Julio Caballero more than expected).
Fields of papers citing papers by Julio Caballero
This network shows the impact of papers produced by Julio Caballero. 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 Julio Caballero. The network helps show where Julio Caballero may publish in the future.
Co-authorship network of co-authors of Julio Caballero
This figure shows the co-authorship network connecting the top 25 collaborators of Julio Caballero. A scholar is included among the top collaborators of Julio Caballero 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 Julio Caballero. Julio Caballero is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 1 | |
| 2 | 4 | |
| 3 | 1 | |
| 4 | 2 | |
| 5 | 7 | |
| 6 | 17 | |
| 7 | 11 | |
| 8 | 20 | |
| 9 | 8 | |
| 10 | 8 | |
| 11 | 16 | |
| 12 | 6 | |
| 13 | 53 | |
| 14 | 36 | |
| 15 | 43 | |
| 16 | 59 | |
| 17 | 8 | |
| 18 | 39 | |
| 19 | 75 | |
| 20 | 17 |
About Julio Caballero
Julio Caballero is a scholar working on Computational Theory and Mathematics, Organic Chemistry and Molecular Biology, having authored 172 papers that have together received 4.4k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (58 papers), Protein Structure and Dynamics (28 papers) and Synthesis and biological activity (18 papers). The work is most often cited by research in Computational Theory and Mathematics (1.5k citations), Organic Chemistry (1.2k citations) and Toxicology (108 citations). Julio Caballero has collaborated with scholars based in Chile, Cuba and Spain. Frequent co-authors include Michael Fernández, David Ramírez, Jans Alzate‐Morales, Leyden Fernández, William Tiznado, Alain Tundidor‐Camba, Fernando D. González‐Nilo, Ariela Vergara‐Jaque, Eduardo Fuentes and José Ignacio Abreu. Their work appears in journals such as Proceedings of the National Academy of Sciences, Bioinformatics and PLoS ONE.
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.