Andreas Bender
Impact in
- Computational Theory and Mathematics top 0.01%
- Computational Drug Discovery Methods
- Health Informatics top 2%
Papers in
-
- Computational Drug Discovery Methods 235
-
- Bioinformatics and Genomic Networks 13
- Chemical Synthesis and Analysis 12
- Co-authors
- Robert Charles Glen (33 shared papers)Isidro Cortés‐Ciriano (30 shared papers)Jeremy L. Jenkins (23 shared papers)John W. Davies (16 shared papers)Meir Glick (15 shared papers)David R. Spring (12 shared papers)Adriaan P. IJzerman (26 shared papers)Hamse Y. Mussa (6 shared papers)
- Journals
- Journal of Chemical Information and Modeling (44 papers)Journal of Cheminformatics (36 papers)Journal of Medicinal Chemistry (9 papers)Chemical Research in Toxicology (8 papers)PLoS ONE (8 papers)
- Partner nations
- United KingdomNetherlandsUnited States
In The Last Decade
Andreas Bender
320 papers receiving 14k citations
Andreas Bender's Hit Papers
Peers
Comparison fields: 5 of 182
- Computational Theory and Mathematics 8.9k
- Health Informatics 116
- Biophysics 337
- Organic Chemistry 1.5k
- Molecular Biology 2k
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 332 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information Hit paper breakdown → | 2011 | 577 |
| 2 | Molecular similarity: a key technique in molecular informatics Hit paper breakdown → | 2004 | 506 |
| 3 | DeepSynergy: predicting anti-cancer drug synergy with Deep Learning Hit paper breakdown → | 2017 | 453 |
| 4 | Recognizing Pitfalls in Virtual Screening: A Critical Review Hit paper breakdown → | 2012 | 361 |
| 5 | 2007 | 293 | |
| 6 | 2007 | 274 | |
| 7 | 2004 | 272 | |
| 8 | 2008 | 257 | |
| 9 | 2009 | 247 | |
| 10 | 2012 | 244 | |
| 11 | 2009 | 241 | |
| 12 | 2011 | 234 | |
| 13 | 2020 | 229 | |
| 14 | 2003 | 216 | |
| 15 | 2006 | 164 | |
| 16 | 2006 | 161 | |
| 17 | 2015 | 158 | |
| 18 | 2005 | 156 | |
| 19 | 2014 | 151 | |
| 20 | 2006 | 150 |
About Andreas Bender
Andreas Bender is a scholar working on Computational Theory and Mathematics, Molecular Biology, Organic Chemistry, Small Animals and Pharmacology, having authored 332 papers that have together received 14.7k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (235 papers), Synthesis and biological activity (23 papers), Bioinformatics and Genomic Networks (13 papers), Chemical Synthesis and Analysis (12 papers), Synthesis and Characterization of Heterocyclic Compounds (10 papers), Animal testing and alternatives (8 papers), Cell Image Analysis Techniques (7 papers) and Drug-Induced Hepatotoxicity and Protection (6 papers). The work is most often cited by research in Computational Theory and Mathematics (8.9k citations), Health Informatics (116 citations), Biophysics (337 citations), Organic Chemistry (1.5k citations) and Molecular Biology (2k citations). Andreas Bender has collaborated with scholars based in United Kingdom, Netherlands and United States. Frequent co-authors include Robert Charles Glen, Isidro Cortés‐Ciriano, Jeremy L. Jenkins, John W. Davies, Meir Glick, David R. Spring, Adriaan P. IJzerman, Hamse Y. Mussa, 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, Chemical Research in Toxicology 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.