A.R. Bradley

3.3k total citations · 1 hit paper
29 papers, 1.3k citations indexed

About

A.R. Bradley is a scholar working on Molecular Biology, Computational Theory and Mathematics and Materials Chemistry. According to data from OpenAlex, A.R. Bradley has authored 29 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Molecular Biology, 14 papers in Computational Theory and Mathematics and 8 papers in Materials Chemistry. Recurrent topics in A.R. Bradley's work include Computational Drug Discovery Methods (14 papers), Protein Structure and Dynamics (11 papers) and Machine Learning in Materials Science (5 papers). A.R. Bradley is often cited by papers focused on Computational Drug Discovery Methods (14 papers), Protein Structure and Dynamics (11 papers) and Machine Learning in Materials Science (5 papers). A.R. Bradley collaborates with scholars based in United Kingdom, United States and South Africa. A.R. Bradley's co-authors include Charlotte M. Deane, Fergus Imrie, Yana Valasatava, Andreas Prlić, Peter W. Rose, José M. Duarte, Alexander Rose, Mihaela van der Schaar, Brian D. Marsden and F. von Delft and has published in prestigious journals such as Angewandte Chemie International Edition, Nature Communications and SHILAP Revista de lepidopterología.

In The Last Decade

A.R. Bradley

28 papers receiving 1.3k 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.

NGL viewer: web-based molecular graphics for large complexes

2018 370 citations Alexander Rose, A.R. Bradley et al. Bioinformatics profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
A.R. Bradley United Kingdom	14	968	512	415	92	86	29	1.3k
Simone Fulle Germany	17	927 1.0×	622 1.2×	342 0.8×	108 1.2×	108 1.3×	30	1.5k
Chenghua Shao United States	19	894 0.9×	437 0.9×	351 0.8×	88 1.0×	79 0.9×	30	1.3k
Ryan Brenke United States	11	1.5k 1.6×	536 1.0×	333 0.8×	93 1.0×	71 0.8×	13	1.9k
Maxim Shatsky United States	18	1.3k 1.3×	281 0.5×	503 1.2×	56 0.6×	53 0.6×	26	1.6k
Shuchismita Dutta United States	18	1.5k 1.6×	268 0.5×	376 0.9×	120 1.3×	80 0.9×	42	1.9k
José M. Duarte United States	24	1.5k 1.6×	357 0.7×	477 1.1×	138 1.5×	100 1.2×	46	2.1k
Dimitris Dimitropoulos United States	9	831 0.9×	214 0.4×	228 0.5×	76 0.8×	65 0.8×	24	1.3k
Lidio Meireles United States	6	898 0.9×	204 0.4×	202 0.5×	113 1.2×	54 0.6×	6	1.1k
Cole Christie United States	5	775 0.8×	217 0.4×	158 0.4×	95 1.0×	70 0.8×	7	1.0k
Yuval Inbar Israel	12	1.0k 1.1×	234 0.5×	248 0.6×	89 1.0×	44 0.5×	14	1.3k

Countries citing papers authored by A.R. Bradley

Since Specialization

Citations

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

Fields of papers citing papers by A.R. Bradley

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by A.R. Bradley. 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 A.R. Bradley. The network helps show where A.R. Bradley may publish in the future.

Co-authorship network of co-authors of A.R. Bradley

This figure shows the co-authorship network connecting the top 25 collaborators of A.R. Bradley. A scholar is included among the top collaborators of A.R. Bradley 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 A.R. Bradley. A.R. Bradley 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

Wilbraham, Liam, et al.. (2025). Transfer Learning for Heterocycle Retrosynthesis. Journal of Chemical Information and Modeling. 65(15). 7851–7861.

Thompson, Warren, L. Koekemoer, James M. Bennett, et al.. (2025). Binding‐Site Purification of Actives (B‐SPA) Enables Efficient Large‐Scale Progression of Fragment Hits by Combining Multi‐Step Array Synthesis With HT Crystallography. Angewandte Chemie International Edition. 64(16). e202424373–e202424373. 2 indexed citations

Imrie, Fergus, et al.. (2023). Testing the limits of SMILES-based de novo molecular generation with curriculum and deep reinforcement learning. Nature Machine Intelligence. 5(4). 386–394. 28 indexed citations

Gooyit, Major, Andrew Payne, Dean B. Evans, et al.. (2023). 832P Characterisation of EXS73565: A potent and selective MALT1 inhibitor with low drug-drug interaction risk and potential in lymphoma. Annals of Oncology. 34. S546–S547. 1 indexed citations

Radoux, Chris J., et al.. (2022). The druggable genome: Twenty years later. SHILAP Revista de lepidopterología. 2. 958378–958378. 11 indexed citations

Smilova, Mihaela, Chris J. Radoux, F. von Delft, et al.. (2022). Fragment Hotspot Mapping to Identify Selectivity-Determining Regions between Related Proteins. Journal of Chemical Information and Modeling. 62(2). 284–294. 7 indexed citations

Imrie, Fergus, A.R. Bradley, & Charlotte M. Deane. (2021). Generating property-matched decoy molecules using deep learning. Bioinformatics. 37(15). 2134–2141. 49 indexed citations

Krojer, T., A.R. Bradley, Srikannathasan Velupillai, et al.. (2020). Deliberately Losing Control of C−H Activation Processes in the Design of Small‐Molecule‐Fragment Arrays Targeting Peroxisomal Metabolism. ChemMedChem. 15(24). 2513–2520. 4 indexed citations

Imrie, Fergus, A.R. Bradley, Mihaela van der Schaar, & Charlotte M. Deane. (2020). Deep Generative Models for 3D Linker Design. Journal of Chemical Information and Modeling. 60(4). 1983–1995. 161 indexed citations

10.

Radoux, Chris J., Mihaela Smilova, Richard A. Sykes, et al.. (2020). Hotspots API: A Python Package for the Detection of Small Molecule Binding Hotspots and Application to Structure-Based Drug Design. Journal of Chemical Information and Modeling. 60(4). 1911–1916. 15 indexed citations

11.

Lafita, Aleix, Spencer Bliven, Andreas Prlić, et al.. (2019). BioJava 5: A community driven open-source bioinformatics library. PLoS Computational Biology. 15(2). e1006791–e1006791. 29 indexed citations

12.

Rose, Alexander, A.R. Bradley, Yana Valasatava, et al.. (2018). NGL viewer: web-based molecular graphics for large complexes. Bioinformatics. 34(21). 3755–3758. 370 indexed citations breakdown →

13.

Bradley, A.R., Alexander Rose, Antonín Pavelka, et al.. (2017). MMTF—An efficient file format for the transmission, visualization, and analysis of macromolecular structures. PLoS Computational Biology. 13(6). e1005575–e1005575. 30 indexed citations

14.

Valasatava, Yana, A.R. Bradley, Alexander Rose, et al.. (2017). Towards an efficient compression of 3D coordinates of macromolecular structures. PLoS ONE. 12(3). e0174846–e0174846. 12 indexed citations

15.

Pearce, Nicholas M., T. Krojer, A.R. Bradley, et al.. (2017). A multi-crystal method for extracting obscured crystallographic states from conventionally uninterpretable electron density. Nature Communications. 8(1). 15123–15123. 175 indexed citations

16.

Deane, Charlotte M., Ian D. Wall, Darren V. S. Green, Brian D. Marsden, & A.R. Bradley. (2017). WONKAandOOMMPPAA: analysis of protein–ligand interaction data to direct structure-based drug design. Acta Crystallographica Section D Structural Biology. 73(3). 279–285. 5 indexed citations

17.

Rose, Alexander, A.R. Bradley, Yana Valasatava, et al.. (2016). Web-based molecular graphics for large complexes. 185–186. 58 indexed citations

18.

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

19.

Bradley, A.R.. (2010). Beyond Borders: Cosmopolitanism and Family Reunification for Refugees in Canada. International Journal of Refugee Law. 22(3). 379–403. 3 indexed citations

20.

Bradley, A.R., et al.. (2004). Identification of quantitative trait loci for wood and fibre properties in two full-sib pedigrees of Eucalyptus globulus. Theoretical and Applied Genetics. 109(4). 856–864. 49 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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