Oliver Korb
Impact in
- Computational Theory and Mathematics top 0.5%
- Computational Drug Discovery Methods
- Molecular Biology top 5%
- Protein Structure and Dynamics
- Receptor Mechanisms and Signaling
- Chemical Synthesis and Analysis
Papers in
-
- Computational Drug Discovery Methods 24
-
- Protein Structure and Dynamics 14
- RNA Interference and Gene Delivery 2
- Co-authors
- Thomas E. Exner (8 shared papers)Thomas Stützle (5 shared papers)Jason C. Cole (16 shared papers)John W. Liebeschuetz (3 shared papers)Marcel L. Verdonk (2 shared papers)Richard J. Hall (2 shared papers)Robin Taylor (5 shared papers)Patrick McCabe (6 shared papers)
- Journals
- Journal of Chemical Information and Modeling (9 papers)Journal of Cheminformatics (5 papers)Journal of Medicinal Chemistry (3 papers)Journal of Computer-Aided Molecular Design (3 papers)Journal of Applied Crystallography (2 papers)
- Partner nations
- United KingdomGermanyBelgium
In The Last Decade
Oliver Korb
34 papers receiving 2.1k citations
Oliver Korb's Hit Papers
Peers
Comparison fields: 5 of 124
- Computational Theory and Mathematics 905
- Molecular Biology 1.3k
- Organic Chemistry 452
- Pharmacology 227
- Toxicology 38
Countries citing papers authored by Oliver Korb
This map shows the geographic impact of Oliver Korb'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 Oliver Korb with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Oliver Korb more than expected).
Fields of papers citing papers by Oliver Korb
This network shows the impact of papers produced by Oliver Korb. 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 Oliver Korb. The network helps show where Oliver Korb may publish in the future.
Co-authors
The 25 scholars most cited alongside Oliver Korb, 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 34 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Empirical Scoring Functions for Advanced Protein−Ligand Docking with PLANTS Hit paper breakdown → | 2009 | 1075 |
| 2 | 2007 | 185 | |
| 3 | 2012 | 142 | |
| 4 | 2012 | 137 | |
| 5 | 2011 | 102 | |
| 6 | 2013 | 93 | |
| 7 | 2018 | 56 | |
| 8 | 2019 | 41 | |
| 9 | 2010 | 35 | |
| 10 | 2014 | 29 | |
| 11 | 2011 | 28 | |
| 12 | 2013 | 26 | |
| 13 | 2016 | 25 | |
| 14 | 2012 | 23 | |
| 15 | 2017 | 22 | |
| 16 | 2010 | 20 | |
| 17 | 2017 | 16 | |
| 18 | 2010 | 13 | |
| 19 | 2014 | 13 | |
| 20 | 2012 | 12 |
About Oliver Korb
Oliver Korb is a scholar working on Computational Theory and Mathematics, Molecular Biology, Materials Chemistry, Physical and Theoretical Chemistry and Organic Chemistry, having authored 34 papers that have together received 2.2k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (24 papers), Protein Structure and Dynamics (14 papers), Crystallography and molecular interactions (4 papers), X-ray Diffraction in Crystallography (3 papers), Enzyme Structure and Function (3 papers), Machine Learning in Materials Science (3 papers), Chemistry and Chemical Engineering (2 papers) and RNA Interference and Gene Delivery (2 papers). The work is most often cited by research in Computational Theory and Mathematics (905 citations), Molecular Biology (1.3k citations), Organic Chemistry (452 citations), Pharmacology (227 citations) and Toxicology (38 citations). Oliver Korb has collaborated with scholars based in United Kingdom, Germany and Belgium. Frequent co-authors include Thomas E. Exner, Thomas Stützle, Jason C. Cole, John W. Liebeschuetz, Marcel L. Verdonk, Richard J. Hall, Robin Taylor, Patrick McCabe, Tjelvar S. G. Olsson and Simon J. Bowden. Their work appears in journals such as Journal of Chemical Information and Modeling, Journal of Cheminformatics, Journal of Medicinal Chemistry, Journal of Computer-Aided Molecular Design and Journal of Applied Crystallography.
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.