Manuel Rueda
Impact in
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- Computational Drug Discovery Methods
- Molecular Biology top 5%
- Protein Structure and Dynamics
- DNA and Nucleic Acid Chemistry
- Receptor Mechanisms and Signaling
- RNA and protein synthesis mechanisms
Papers in
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- Protein Structure and Dynamics 15
- DNA and Nucleic Acid Chemistry 10
- RNA and protein synthesis mechanisms 6
- Receptor Mechanisms and Signaling 5
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- Mass Spectrometry Techniques and Applications 6
- Co-authors
- Modesto Orozco (23 shared papers)Ruben Abagyan (11 shared papers)F. Javier Luque (9 shared papers)Giovanni Bottegoni (3 shared papers)Vsevolod Katritch (4 shared papers)Alberto Pérez (7 shared papers)Carles Ferrer‐Costa (5 shared papers)Pablo Chacón (2 shared papers)
- Journals
- Journal of the American Chemical Society (5 papers)Structure (4 papers)Journal of Chemical Information and Modeling (4 papers)Journal of Chemical Theory and Computation (4 papers)Bioinformatics (3 papers)
- Partner nations
- SpainUnited StatesFrance
In The Last Decade
Manuel Rueda
50 papers receiving 2.7k citations
Peers
Comparison fields: 5 of 128
- Computational Theory and Mathematics 528
- Molecular Biology 2.0k
- Process Chemistry and Technology 57
- Aging 33
- Spectroscopy 297
Countries citing papers authored by Manuel Rueda
This map shows the geographic impact of Manuel Rueda'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 Manuel Rueda with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Manuel Rueda more than expected).
Fields of papers citing papers by Manuel Rueda
This network shows the impact of papers produced by Manuel Rueda. 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 Manuel Rueda. The network helps show where Manuel Rueda may publish in the future.
Co-authors
The 25 scholars most cited alongside Manuel Rueda, 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 50 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | 2011 | 252 | |
| 2 | 2007 | 193 | |
| 3 | 2002 | 177 | |
| 4 | 2009 | 155 | |
| 5 | 2016 | 139 | |
| 6 | 2007 | 137 | |
| 7 | 2010 | 122 | |
| 8 | 2003 | 118 | |
| 9 | 2009 | 115 | |
| 10 | 2006 | 103 | |
| 11 | 2009 | 93 | |
| 12 | 2004 | 91 | |
| 13 | 2006 | 84 | |
| 14 | 2002 | 78 | |
| 15 | 2011 | 77 | |
| 16 | 2009 | 71 | |
| 17 | 2005 | 58 | |
| 18 | 2010 | 57 | |
| 19 | 2019 | 50 | |
| 20 | 2011 | 46 |
About Manuel Rueda
Manuel Rueda is a scholar working on Molecular Biology, Spectroscopy, Organic Chemistry, Computational Theory and Mathematics and Radiology, Nuclear Medicine and Imaging, having authored 50 papers that have together received 2.7k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (15 papers), DNA and Nucleic Acid Chemistry (10 papers), Computational Drug Discovery Methods (7 papers), Mass Spectrometry Techniques and Applications (6 papers), RNA and protein synthesis mechanisms (6 papers), Organometallic Complex Synthesis and Catalysis (6 papers), Enzyme Structure and Function (6 papers) and Receptor Mechanisms and Signaling (5 papers). The work is most often cited by research in Computational Theory and Mathematics (528 citations), Molecular Biology (2.0k citations), Process Chemistry and Technology (57 citations), Aging (33 citations) and Spectroscopy (297 citations). Manuel Rueda has collaborated with scholars based in Spain, United States and France. Frequent co-authors include Modesto Orozco, Ruben Abagyan, F. Javier Luque, Giovanni Bottegoni, Vsevolod Katritch, Alberto Pérez, Carles Ferrer‐Costa, Pablo Chacón, Tim Meyer and Raymond C. Stevens. Their work appears in journals such as Journal of the American Chemical Society, Structure, Journal of Chemical Information and Modeling, Journal of Chemical Theory and Computation and Bioinformatics.
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.