Andreas Bender
Impact in
- Computational Theory and Mathematics top 0.01%
- Computational Drug Discovery Methods
- Pharmacology top 0.1%
- Microbial Natural Products and Biosynthesis
- Pharmacogenetics and Drug Metabolism
Papers in ⓘ
-
- Computational Drug Discovery Methods 196
- Biophysics 25
- Cell Image Analysis Techniques 25
- Co-authors
- Robert C. Glen (34 shared papers)Isidro Cortés‐Ciriano (28 shared papers)Jeremy L. Jenkins (23 shared papers)John W. Davies (15 shared papers)Meir Glick (15 shared papers)David R. Spring (12 shared papers)Hamse Y. Mussa (6 shared papers)Adriaan P. IJzerman (23 shared papers)
- Journals
- Journal of Chemical Information and Modeling (43 papers)Journal of Cheminformatics (32 papers)Journal of Medicinal Chemistry (9 papers)PLoS ONE (8 papers)Chemical Research in Toxicology (7 papers)
- Partner nations
- United KingdomUnited StatesNetherlands
In The Last Decade
Andreas Bender
306 papers receiving 12.0k citations
Hit Papers
Peers
Comparison fields: 5 of 194
- Computational Theory and Mathematics 6.9k
- Pharmacology 1.1k
- Biophysics 716
- Molecular Biology 7.3k
- Pharmacology 1.5k
Countries citing papers authored by Andreas Bender
This map shows the geographic impact of Andreas Bender'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 Andreas Bender with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Andreas Bender more than expected).
Fields of papers citing papers by Andreas Bender
This network shows the impact of papers produced by Andreas Bender. 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 Andreas Bender. The network helps show where Andreas Bender may publish in the future.
Co-authors
The 25 scholars most cited alongside Andreas Bender, 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 314 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | 2004 | 450 | |
| 2 | DeepSynergy: predicting anti-cancer drug synergy with Deep Learning Hit paper breakdown → | 2017 | 382 |
| 3 | 2012 | 317 | |
| 4 | 2007 | 266 | |
| 5 | 2004 | 254 | |
| 6 | 2007 | 247 | |
| 7 | 2008 | 240 | |
| 8 | 2009 | 229 | |
| 9 | 2009 | 221 | |
| 10 | 2012 | 217 | |
| 11 | 2011 | 204 | |
| 12 | 2003 | 202 | |
| 13 | 2020 | 164 | |
| 14 | 2014 | 149 | |
| 15 | 2005 | 146 | |
| 16 | 2006 | 140 | |
| 17 | 2006 | 140 | |
| 18 | 2015 | 138 | |
| 19 | 2006 | 136 | |
| 20 | 2010 | 131 |
About Andreas Bender
Andreas Bender is a scholar working on Computational Theory and Mathematics, Biophysics, Pharmacology, Molecular Biology and Pharmacology, having authored 314 papers that have together received 12.3k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (196 papers), Bioinformatics and Genomic Networks (37 papers), Machine Learning in Materials Science (34 papers), Metabolomics and Mass Spectrometry Studies (34 papers), Protein Structure and Dynamics (29 papers), Chemical Synthesis and Analysis (28 papers), Microbial Natural Products and Biosynthesis (27 papers) and Cell Image Analysis Techniques (25 papers). The work is most often cited by research in Computational Theory and Mathematics (6.9k citations), Pharmacology (1.1k citations), Biophysics (716 citations), Molecular Biology (7.3k citations) and Pharmacology (1.5k citations). Andreas Bender has collaborated with scholars based in United Kingdom, United States and Netherlands. Frequent co-authors include Robert C. Glen, Isidro Cortés‐Ciriano, Jeremy L. Jenkins, John W. Davies, Meir Glick, David R. Spring, Hamse Y. Mussa, Adriaan P. IJzerman, Gerard J. P. van Westen and Stephan Reiling. Their work appears in journals such as Journal of Chemical Information and Modeling, Journal of Cheminformatics, Journal of Medicinal Chemistry, PLoS ONE and Chemical Research in Toxicology.
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.