Oliver Korb

3.0k total citations · 1 hit paper
34 papers, 2.1k citations indexed

About

Oliver Korb is a scholar working on Computational Theory and Mathematics, Molecular Biology and Materials Chemistry. According to data from OpenAlex, Oliver Korb has authored 34 papers receiving a total of 2.1k indexed citations (citations by other indexed papers that have themselves been cited), including 25 papers in Computational Theory and Mathematics, 22 papers in Molecular Biology and 9 papers in Materials Chemistry. Recurrent topics in Oliver Korb's work include Computational Drug Discovery Methods (25 papers), Protein Structure and Dynamics (15 papers) and Crystallography and molecular interactions (4 papers). Oliver Korb is often cited by papers focused on Computational Drug Discovery Methods (25 papers), Protein Structure and Dynamics (15 papers) and Crystallography and molecular interactions (4 papers). Oliver Korb collaborates with scholars based in United Kingdom, Germany and Belgium. Oliver Korb's co-authors include Thomas E. Exner, Thomas Stützle, Jason C. Cole, John W. Liebeschuetz, Marcel L. Verdonk, Richard J. Hall, Robin Taylor, Patrick McCabe, Simon J. Bowden and Tjelvar S. G. Olsson and has published in prestigious journals such as Chemical Communications, Journal of Medicinal Chemistry and Journal of Applied Crystallography.

In The Last Decade

Oliver Korb

34 papers receiving 2.1k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Empirical Scoring Functions for Advanced Protein−Ligand Docking with PLANTS

2009 1.1k citations Oliver Korb, Thomas Stützle et al. Journal of Chemical Information and Modeling profile →

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
Oliver Korb United Kingdom	17	1.4k	922	461	285	235	34	2.1k
Paul Labute Canada	20	1.7k 1.3×	922 1.0×	485 1.1×	368 1.3×	248 1.1×	42	2.9k
Paul D. Lyne United States	24	1.7k 1.2×	914 1.0×	631 1.4×	323 1.1×	171 0.7×	66	2.9k
P. Therese Lang United States	11	1.8k 1.3×	773 0.8×	301 0.7×	614 2.2×	197 0.8×	13	2.4k
Erin S. D. Bolstad United States	11	1.3k 1.0×	942 1.0×	329 0.7×	303 1.1×	309 1.3×	15	2.3k
Paul C. D. Hawkins United States	12	1.8k 1.3×	1.4k 1.5×	555 1.2×	466 1.6×	355 1.5×	16	2.8k
Samo Turk Slovenia	24	1.2k 0.8×	865 0.9×	547 1.2×	421 1.5×	409 1.7×	47	2.3k
William R. Pitt United Kingdom	24	1.3k 1.0×	691 0.7×	625 1.4×	311 1.1×	179 0.8×	53	2.4k
Chaya S. Rapp United States	12	2.0k 1.5×	623 0.7×	378 0.8×	471 1.7×	186 0.8×	14	2.8k
Hongmao Sun United States	26	1.3k 0.9×	974 1.1×	337 0.7×	319 1.1×	153 0.7×	48	2.2k
Hwangseo Park South Korea	30	1.4k 1.0×	472 0.5×	648 1.4×	206 0.7×	241 1.0×	117	2.6k

Countries citing papers authored by Oliver Korb

Since Specialization

Citations

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

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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-authorship network of co-authors of Oliver Korb

This figure shows the co-authorship network connecting the top 25 collaborators of Oliver Korb. A scholar is included among the top collaborators of Oliver Korb 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 Oliver Korb. Oliver Korb is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Kuhn, Bernd, Erik Gilberg, Robin Taylor, Jason C. Cole, & Oliver Korb. (2019). How Significant Are Unusual Protein–Ligand Interactions? Insights from Database Mining. Journal of Medicinal Chemistry. 62(22). 10441–10455. 41 indexed citations

Cole, Jason C., Oliver Korb, Patrick McCabe, Murray G. Read, & Robin Taylor. (2018). Knowledge-Based Conformer Generation Using the Cambridge Structural Database. Journal of Chemical Information and Modeling. 58(3). 615–629. 54 indexed citations

Cole, Jason C., et al.. (2017). Improved performance of crystal structure solution from powder diffraction data through parameter tuning of a simulated annealing algorithm. Journal of Applied Crystallography. 50(5). 1411–1420. 22 indexed citations

Cole, Jason C., et al.. (2017). Improved crystal structure solution from powder diffraction data by the use of conformational information. Journal of Applied Crystallography. 50(5). 1421–1427. 16 indexed citations

Schmidt, Marco F., Oliver Korb, & Chris Abell. (2016). Antagonists of the miRNA-Argonaute 2 Protein Complex: Anti-miR-AGOs. Methods in molecular biology. 1517. 239–249. 1 indexed citations

Korb, Oliver, Bernd Kuhn, Jérôme Hert, et al.. (2016). Interactive and Versatile Navigation of Structural Databases. Journal of Medicinal Chemistry. 59(9). 4257–4266. 24 indexed citations

Korb, Oliver, Paul W. Finn, & Gareth Jones. (2014). The cloud and other new computational methods to improve molecular modelling. Expert Opinion on Drug Discovery. 9(10). 1121–1131. 10 indexed citations

McCabe, Patrick, Oliver Korb, & Jason C. Cole. (2014). Kernel Density Estimation Applied to Bond Length, Bond Angle, and Torsion Angle Distributions. Journal of Chemical Information and Modeling. 54(5). 1284–1288. 13 indexed citations

Taylor, Robin, Jason C. Cole, Oliver Korb, & Patrick McCabe. (2014). Knowledge-Based Libraries for Predicting the Geometric Preferences of Druglike Molecules. Journal of Chemical Information and Modeling. 54(9). 2500–2514. 28 indexed citations

10.

Richards, Frances M., Andreas Bender, Peter J. Bond, et al.. (2013). Design, Synthesis, and Biological Evaluation of an Allosteric Inhibitor of HSET that Targets Cancer Cells with Supernumerary Centrosomes. Chemistry & Biology. 20(11). 1399–1410. 92 indexed citations

11.

Korb, Oliver, et al.. (2013). How to pick a winning team: approaches towards the selection of computationally derived protein structures for ensemble-based virtual screening. Journal of Cheminformatics. 5(S1). 3 indexed citations

12.

Taylor, Robin, Jason C. Cole, David A. Cosgrove, et al.. (2012). Development and validation of an improved algorithm for overlaying flexible molecules. Journal of Computer-Aided Molecular Design. 26(4). 451–472. 12 indexed citations

13.

Schmidt, Marco F., Oliver Korb, Nigel Howard, et al.. (2012). Discovery of Schaeffer’s Acid Analogues as Lead Structures of Mycobacterium tuberculosis Type II Dehydroquinase Using a Rational Drug Design Approach. ChemMedChem. 8(1). 54–58. 11 indexed citations

14.

Liebeschuetz, John W., Jason C. Cole, & Oliver Korb. (2012). Pose prediction and virtual screening performance of GOLD scoring functions in a standardized test. Journal of Computer-Aided Molecular Design. 26(6). 737–748. 140 indexed citations

15.

Korb, Oliver, Thomas Stützle, & Thomas E. Exner. (2011). Accelerating Molecular Docking Calculations Using Graphics Processing Units. Journal of Chemical Information and Modeling. 51(4). 865–876. 28 indexed citations

16.

Korb, Oliver & P.A. Wood. (2010). Prediction of framework–guest systems using molecular docking. Chemical Communications. 46(19). 3318–3318. 6 indexed citations

17.

Korb, Oliver, et al.. (2010). Ensemble docking revisited. Journal of Cheminformatics. 2(S1). 3 indexed citations

18.

Korb, Oliver, Peter Monecke, Gerhard Heßler, Thomas Stützle, & Thomas E. Exner. (2010). pharmACOphore: Multiple Flexible Ligand Alignment Based on Ant Colony Optimization. Journal of Chemical Information and Modeling. 50(9). 1669–1681. 35 indexed citations

19.

Korb, Oliver, Heiko M. Möller, & Thomas E. Exner. (2010). NMR‐Guided Molecular Docking of a Protein–Peptide Complex Based on Ant Colony Optimization. ChemMedChem. 5(7). 1001–1006. 20 indexed citations

20.

Korb, Oliver & Thomas E. Exner. (2006). PLANTS: Application of ant colony optimization to structure-based drug design. Dépôt institutionnel de l'Université libre de Bruxelles (Université Libre de Bruxelles). 1 indexed citations

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.

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