Francis Atkinson

7.1k total citations · 3 hit papers
17 papers, 2.8k citations indexed

About

Francis Atkinson is a scholar working on Molecular Biology, Computational Theory and Mathematics and Oncology. According to data from OpenAlex, Francis Atkinson has authored 17 papers receiving a total of 2.8k indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Molecular Biology, 9 papers in Computational Theory and Mathematics and 5 papers in Oncology. Recurrent topics in Francis Atkinson's work include Computational Drug Discovery Methods (9 papers), Bioinformatics and Genomic Networks (4 papers) and Metal complexes synthesis and properties (3 papers). Francis Atkinson is often cited by papers focused on Computational Drug Discovery Methods (9 papers), Bioinformatics and Genomic Networks (4 papers) and Metal complexes synthesis and properties (3 papers). Francis Atkinson collaborates with scholars based in United Kingdom, Germany and Colombia. Francis Atkinson's co-authors include Anna Gaulton, Louisa J. Bellis, John P. Overington, Mark Davies, Anne Hersey, George Papadatos, Andrew R. Leach, Michał Nowotka, Nathan Dedman and A. Patrícia Bento and has published in prestigious journals such as Nucleic Acids Research, SHILAP Revista de lepidopterología and Bioinformatics.

In The Last Decade

Francis Atkinson

17 papers receiving 2.8k citations

Hit Papers

The ChEMBL database in 2017 2015 2026 2018 2022 2016 2015 2020 500 1000 1.5k

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Francis Atkinson United Kingdom 11 1.8k 1.7k 557 373 344 17 2.8k
Michał Nowotka United Kingdom 8 2.2k 1.2× 2.1k 1.2× 587 1.1× 493 1.3× 353 1.0× 11 3.3k
Nathan Dedman United Kingdom 7 1.5k 0.9× 1.4k 0.9× 426 0.8× 335 0.9× 252 0.7× 7 2.3k
Ryan G. Coleman United States 16 1.6k 0.9× 2.2k 1.3× 476 0.9× 315 0.8× 357 1.0× 22 3.4k
Anneli Karlsson Sweden 9 1.5k 0.9× 2.6k 1.5× 395 0.7× 345 0.9× 283 0.8× 14 3.8k
María Paula Magariños Argentina 7 1.4k 0.8× 1.4k 0.8× 398 0.7× 304 0.8× 225 0.7× 9 2.3k
Nathan Brown United Kingdom 27 1.5k 0.8× 1.5k 0.9× 428 0.8× 317 0.8× 550 1.6× 60 2.7k
David Méndez Colombia 5 1.4k 0.8× 1.3k 0.8× 402 0.7× 300 0.8× 214 0.6× 10 2.1k
John W. Davies Switzerland 30 2.0k 1.1× 1.9k 1.1× 324 0.6× 490 1.3× 385 1.1× 41 3.3k
Dragos Horvath France 31 2.0k 1.1× 1.6k 1.0× 784 1.4× 377 1.0× 561 1.6× 139 3.3k
Meir Glick United States 33 2.3k 1.3× 2.0k 1.2× 389 0.7× 560 1.5× 288 0.8× 71 3.6k

Countries citing papers authored by Francis Atkinson

Since Specialization
Citations

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

Fields of papers citing papers by Francis Atkinson

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Francis Atkinson. 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 Francis Atkinson. The network helps show where Francis Atkinson may publish in the future.

Co-authorship network of co-authors of Francis Atkinson

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

All Works

17 of 17 papers shown
1.
Sykes, Richard A., Christopher J. Kingsbury, Andrew G. P. Maloney, et al.. (2024). What has scripting ever done for us? The CSD Python application programming interface (API). Journal of Applied Crystallography. 57(4). 1235–1250. 7 indexed citations
2.
Bento, A. Patrícia, Anne Hersey, Eloy Félix, et al.. (2020). An open source chemical structure curation pipeline using RDKit. Journal of Cheminformatics. 12(1). 51–51. 386 indexed citations breakdown →
3.
Bosc, Nicolas, Francis Atkinson, Eloy Félix, et al.. (2019). Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery. Journal of Cheminformatics. 11(1). 4–4. 106 indexed citations
4.
Hunter, Fiona, Francis Atkinson, A. Patrícia Bento, et al.. (2018). A large-scale dataset of in vivo pharmacology assay results. Scientific Data. 5(1). 180230–180230. 10 indexed citations
5.
Barker, Michael D., John Liddle, Francis Atkinson, et al.. (2018). Discovery of potent and selective Spleen Tyrosine Kinase inhibitors for the topical treatment of inflammatory skin disease. Bioorganic & Medicinal Chemistry Letters. 28(21). 3458–3462. 18 indexed citations
6.
Thiel, Christoph, Hélène E. Aschmann, Vanessa Baier, et al.. (2017). A Comparative Analysis of Drug-Induced Hepatotoxicity in Clinically Relevant Situations. PLoS Computational Biology. 13(2). e1005280–e1005280. 9 indexed citations
7.
Gaulton, Anna, Anne Hersey, Michał Nowotka, et al.. (2016). The ChEMBL database in 2017. Nucleic Acids Research. 45(D1). D945–D954. 1589 indexed citations breakdown →
8.
Davies, Mark, Michał Nowotka, George Papadatos, et al.. (2015). ChEMBL web services: streamlining access to drug discovery data and utilities. Nucleic Acids Research. 43(W1). W612–W620. 464 indexed citations breakdown →
9.
Davies, Mark, Michał Nowotka, George Papadatos, et al.. (2014). MyChEMBL: A Virtual Platform for Distributing Cheminformatics Tools and Open Data. SHILAP Revista de lepidopterología. 5(2). 334–337. 10 indexed citations
10.
Ochoa, Rodrigo, Mark Davies, George Papadatos, Francis Atkinson, & John P. Overington. (2013). myChEMBL: a virtual machine implementation of open data and cheminformatics tools. Bioinformatics. 30(2). 298–300. 17 indexed citations
11.
Bellis, Louisa J., Ruth A. Akhtar, Bissan Al‐Lazikani, et al.. (2011). Collation and data-mining of literature bioactivity data for drug discovery. Biochemical Society Transactions. 39(5). 1365–1370. 24 indexed citations
12.
Christopher, J.A., Francis Atkinson, B.D. Bax, et al.. (2009). 1-Aryl-3,4-dihydroisoquinoline inhibitors of JNK3. Bioorganic & Medicinal Chemistry Letters. 19(8). 2230–2234. 29 indexed citations
13.
Angell, Richard, Francis Atkinson, Murray J. B. Brown, et al.. (2006). N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)amides as potent, selective, inhibitors of JNK2 and JNK3. Bioorganic & Medicinal Chemistry Letters. 17(5). 1296–1301. 70 indexed citations
14.
Atkinson, Francis, Helen E. Blackwell, Nathan C. Brown, et al.. (1996). Synthesis of the 17-electron cations [FeL(L′)(NO)2]+(L, L′= PPh3, OPPh3): structure and bonding in four-co-ordinate metal dinitrosyls, and implications for the identity of paramagnetic iron dinitrosyl complex catalysts. Journal of the Chemical Society Dalton Transactions. 3491–3502. 34 indexed citations
15.
Atkinson, Francis, Nathan C. Brown, Neil G. Connelly, et al.. (1996). Paramagnetic tetrahedral dinitrosyliron complexes containing redox-active cyanomanganese ligands. Journal of the Chemical Society Dalton Transactions. 1959–1959. 9 indexed citations
16.
Atkinson, Francis, Neil G. Connelly, John Crossley, & A.G. Orpen. (1994). Arenediazonium ion insertion into an iron–phosphine bond; synthesis and crystal structure of [Fe(NO)2{PPh2CH2CH2P(Ph)2NN(C6H4F-p)}][PF6]·OC4H8. Journal of the Chemical Society Dalton Transactions. 1161–1162. 3 indexed citations
17.
Atkinson, Francis, et al.. (1993). Spin delocalisation and the geometry of redox-active cyanomanganesecarbonyl ligands in heteropolynuclear complexes of rhodium(I). Journal of the Chemical Society Dalton Transactions. 1441–1441. 21 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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