Darren V. S. Green

5.5k total citations · 2 hit papers
58 papers, 3.8k citations indexed

About

Darren V. S. Green is a scholar working on Computational Theory and Mathematics, Molecular Biology and Organic Chemistry. According to data from OpenAlex, Darren V. S. Green has authored 58 papers receiving a total of 3.8k indexed citations (citations by other indexed papers that have themselves been cited), including 41 papers in Computational Theory and Mathematics, 34 papers in Molecular Biology and 14 papers in Organic Chemistry. Recurrent topics in Darren V. S. Green's work include Computational Drug Discovery Methods (41 papers), Chemical Synthesis and Analysis (9 papers) and Machine Learning in Materials Science (7 papers). Darren V. S. Green is often cited by papers focused on Computational Drug Discovery Methods (41 papers), Chemical Synthesis and Analysis (9 papers) and Machine Learning in Materials Science (7 papers). Darren V. S. Green collaborates with scholars based in United Kingdom, United States and Switzerland. Darren V. S. Green's co-authors include Ricardo Macarrón, Valerie J. Gillet, Robert Hertzberg, William P. Janzen, David Burns, Tina Garyantes, Jeff W. Paslay, Martyn Banks, Dragan A. Cirovic and Ulrich Schopfer and has published in prestigious journals such as Nature, Journal of the American Chemical Society and Nature Reviews Drug Discovery.

In The Last Decade

Darren V. S. Green

57 papers receiving 3.6k 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.

Impact of high-throughput screening in biomedical research

2011 920 citations Ricardo Macarrón, Martyn Banks et al. Nature Reviews Drug Discovery profile →
Thousands of chemical starting points for antimalarial lead identification

2010 705 citations Dana E. Vanderwall, Darren V. S. Green et al. profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Darren V. S. Green United Kingdom	28	1.8k	1.7k	906	510	400	58	3.8k
Paul M. Selzer Germany	33	2.1k 1.2×	1.8k 1.1×	1.7k 1.8×	584 1.1×	386 1.0×	80	5.6k
Hua Gao China	27	1.5k 0.9×	1.8k 1.1×	741 0.8×	485 1.0×	999 2.5×	179	4.5k
Edgar Jacoby Switzerland	31	2.8k 1.5×	2.0k 1.2×	442 0.5×	185 0.4×	486 1.2×	88	4.0k
A. Geoffrey Skillman United States	17	2.5k 1.4×	1.9k 1.1×	693 0.8×	180 0.4×	614 1.5×	26	3.8k
Jorge Gálvez Spain	30	1.1k 0.6×	1.7k 1.0×	1.1k 1.2×	172 0.3×	214 0.5×	115	3.1k
Ajit Jadhav United States	50	5.1k 2.8×	1.3k 0.8×	929 1.0×	556 1.1×	256 0.6×	150	8.1k
István Kolossváry Hungary	19	2.2k 1.2×	943 0.6×	806 0.9×	123 0.2×	439 1.1×	40	4.1k
Dragos Horvath France	31	1.6k 0.9×	2.0k 1.2×	561 0.6×	181 0.4×	784 2.0×	139	3.3k
Anders Karlén Sweden	35	2.2k 1.2×	740 0.4×	1.1k 1.2×	148 0.3×	261 0.7×	124	4.3k
Maria A. Miteva France	37	3.2k 1.8×	2.0k 1.2×	728 0.8×	158 0.3×	442 1.1×	129	5.2k

Countries citing papers authored by Darren V. S. Green

Since Specialization

Citations

This map shows the geographic impact of Darren V. S. Green'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 Darren V. S. Green with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Darren V. S. Green more than expected).

Fields of papers citing papers by Darren V. S. Green

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Darren V. S. Green. 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 Darren V. S. Green. The network helps show where Darren V. S. Green may publish in the future.

Co-authorship network of co-authors of Darren V. S. Green

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

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Green, Darren V. S.. (2025). AI in drug design: evolution or revolution?. Emerging Topics in Life Sciences. 8(2). 61–71.

Poli, Irene, et al.. (2021). Search for relevant subsets of binary predictors in high dimensional regression for discovering the lead molecule. Pharmaceutical Statistics. 20(4). 898–915. 1 indexed citations

Hann, Mike, et al.. (2021). The Reality of AI in Drug Discovery. Highlights from The Society for Medicines Research Online Meeting. Virtual - March 4, 2021. Drugs of the Future. 46(5). 415–415. 1 indexed citations

Bosc, Nicolas, Eloy Félix, Ricardo Arcila, et al.. (2021). MAIP: a web service for predicting blood‐stage malaria inhibitors. Journal of Cheminformatics. 13(1). 13–13. 27 indexed citations

Pogány, Péter, et al.. (2020). Guidelines for Recurrent Neural Network Transfer Learning-Based Molecular Generation of Focused Libraries. Journal of Chemical Information and Modeling. 60(12). 5699–5713. 51 indexed citations

Green, Darren V. S., Stephen D. Pickett, Chris Luscombe, et al.. (2019). BRADSHAW: a system for automated molecular design. Journal of Computer-Aided Molecular Design. 34(7). 747–765. 39 indexed citations

Manas, Eric S. & Darren V. S. Green. (2017). CADD medicine: design is the potion that can cure my disease. Journal of Computer-Aided Molecular Design. 31(3). 249–253. 7 indexed citations

Bradley, A.R., Ian D. Wall, F. von Delft, et al.. (2015). WONKA: objective novel complex analysis for ensembles of protein–ligand structures. Journal of Computer-Aided Molecular Design. 29(10). 963–973. 7 indexed citations

Cox, Richard, et al.. (2013). QSAR workbench: automating QSAR modeling to drive compound design. Journal of Computer-Aided Molecular Design. 27(4). 321–336. 32 indexed citations

10.

Vanderwall, Dana E., Nancy Yuen, James M. Bailey, et al.. (2011). Molecular clinical safety intelligence: a system for bridging clinically focused safety knowledge to early-stage drug discovery – the GSK experience. Drug Discovery Today. 16(15-16). 646–653. 8 indexed citations

11.

Macarrón, Ricardo, Martyn Banks, Dejan Bojanic, et al.. (2011). Impact of high-throughput screening in biomedical research. Nature Reviews Drug Discovery. 10(3). 188–195. 920 indexed citations breakdown →

12.

Harper, Gavin, Steward T. A. Pickett, & Darren V. S. Green. (2004). (Research Papers) Design of a Compound Screening Collection for use in High Throughput Screening. Combinatorial Chemistry & High Throughput Screening. 7(1). 63–70. 49 indexed citations

13.

Green, Darren V. S. & Stephen D. Pickett. (2004). Methods for Library Design and Optimisation. Mini-Reviews in Medicinal Chemistry. 4(10). 1067–1076. 7 indexed citations

14.

Green, Darren V. S.. (2003). Virtual Screening of Virtual Libraries. Progress in medicinal chemistry. 41. 61–97. 36 indexed citations

15.

Leach, Andrew R. & Darren V. S. Green. (2001). Computational Chemistry in Lead Identification, Library Design and Lead Optimisation. Molecular Simulation. 26(1). 33–49. 1 indexed citations

16.

Harper, Gavin, John Bradshaw, John Gittins, Darren V. S. Green, & Andrew R. Leach. (2001). Prediction of Biological Activity for High-Throughput Screening Using Binary Kernel Discrimination. Journal of Chemical Information and Computer Sciences. 41(5). 1295–1300. 71 indexed citations

17.

Cox, Brian J., Andy Merritt, Jane Denyer, et al.. (2000). Application of High-throughput Screening Techniques to Drug Discovery. Progress in medicinal chemistry. 37. 83–133. 54 indexed citations

18.

Gillet, Valerie J., Peter Willett, John Bradshaw, & Darren V. S. Green. (1998). Selecting Combinatorial Libraries to Optimize Diversity and Physical Properties. Journal of Chemical Information and Computer Sciences. 39(1). 169–177. 85 indexed citations

19.

Wyatt, Paul G., Richard C. Bethell, N. Cammack, et al.. (1995). Benzophenone Derivatives: A Novel Series of Potent and Selective Inhibitors of Human Immunodeficiency Virus Type 1 Reverse Transcriptase. Journal of Medicinal Chemistry. 38(10). 1657–1665. 59 indexed citations

20.

Green, Darren V. S., et al.. (1992). Tautomeric equilibria in 3- and 5-hydroxyisoxazole in the gas phase and in aqueous solution: a test of molecular dynamics and continuum models of solvation. Journal of the Chemical Society Perkin Transactions 2. 2151–2151. 29 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.

Explore authors with similar magnitude of impact