Arthur M. Doweyko

4.3k total citations
47 papers, 1.6k citations indexed

About

Arthur M. Doweyko is a scholar working on Molecular Biology, Computational Theory and Mathematics and Organic Chemistry. According to data from OpenAlex, Arthur M. Doweyko has authored 47 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 27 papers in Molecular Biology, 18 papers in Computational Theory and Mathematics and 17 papers in Organic Chemistry. Recurrent topics in Arthur M. Doweyko's work include Computational Drug Discovery Methods (18 papers), Melanoma and MAPK Pathways (14 papers) and Synthesis and biological activity (8 papers). Arthur M. Doweyko is often cited by papers focused on Computational Drug Discovery Methods (18 papers), Melanoma and MAPK Pathways (14 papers) and Synthesis and biological activity (8 papers). Arthur M. Doweyko collaborates with scholars based in United States, Germany and Japan. Arthur M. Doweyko's co-authors include James J. Kaminski, Joel C. Barrish, Stephen T. Wrobleski, Sidney Pitt, Gary L. Schieven, Stephen R. Johnson, John H. Dodd, James C. Lin, Ding Ren Shen and Stan S. Hall and has published in prestigious journals such as Journal of the American Chemical Society, Biochemistry and Journal of Agricultural and Food Chemistry.

In The Last Decade

Arthur M. Doweyko

47 papers receiving 1.5k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Arthur M. Doweyko United States 23 783 674 533 158 130 47 1.6k
John Proudfoot United States 21 607 0.8× 507 0.8× 271 0.5× 187 1.2× 148 1.1× 54 1.5k
Martyn Frederickson United Kingdom 20 832 1.1× 1.0k 1.5× 479 0.9× 102 0.6× 166 1.3× 39 1.8k
Brian Springthorpe United Kingdom 5 546 0.7× 879 1.3× 589 1.1× 188 1.2× 179 1.4× 8 1.8k
Owen B. Wallace United States 16 403 0.5× 689 1.0× 405 0.8× 131 0.8× 80 0.6× 27 1.6k
Thompson N. Doman United States 12 345 0.4× 831 1.2× 501 0.9× 249 1.6× 117 0.9× 24 1.5k
Johannes Voigt United States 23 351 0.4× 1.0k 1.5× 513 1.0× 227 1.4× 176 1.4× 42 1.5k
Jon A. Erickson United States 16 582 0.7× 621 0.9× 481 0.9× 111 0.7× 138 1.1× 31 1.5k
Konrad Bleicher Switzerland 18 388 0.5× 903 1.3× 405 0.8× 137 0.9× 123 0.9× 38 1.5k
Jianxin Duan United States 24 662 0.8× 1.2k 1.8× 328 0.6× 289 1.8× 125 1.0× 54 2.3k
Martin P. Edwards United States 15 492 0.6× 518 0.8× 286 0.5× 116 0.7× 149 1.1× 30 1.2k

Countries citing papers authored by Arthur M. Doweyko

Since Specialization
Citations

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

Fields of papers citing papers by Arthur M. Doweyko

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Arthur M. Doweyko. 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 Arthur M. Doweyko. The network helps show where Arthur M. Doweyko may publish in the future.

Co-authorship network of co-authors of Arthur M. Doweyko

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

All Works

20 of 20 papers shown
1.
Wrobleski, Stephen T., Shuqun Lin, T. G. Murali Dhar, et al.. (2013). The identification of novel p38α isoform selective kinase inhibitors having an unprecedented p38α binding mode. Bioorganic & Medicinal Chemistry Letters. 23(14). 4120–4126. 15 indexed citations
2.
Gilmore, John L., James E. Sheppeck, Jim J. Wang, et al.. (2013). Synthesis and structure–activity relationships of novel indazolyl glucocorticoid receptor partial agonists. Bioorganic & Medicinal Chemistry Letters. 23(19). 5448–5451. 9 indexed citations
3.
Sheppeck, James E., John L. Gilmore, Hai-yun Xiao, et al.. (2013). Discovery of potent and selective nonsteroidal indazolyl amide glucocorticoid receptor agonists. Bioorganic & Medicinal Chemistry Letters. 23(19). 5442–5447. 9 indexed citations
4.
Yang, Bingwei, Wayne Vaccaro, Arthur M. Doweyko, et al.. (2009). Discovery of novel dihydro-9,10-ethano-anthracene carboxamides as glucocorticoid receptor modulators. Bioorganic & Medicinal Chemistry Letters. 19(8). 2139–2143. 16 indexed citations
5.
Liu, Chunjian, James C. Lin, Sidney Pitt, et al.. (2008). Benzothiazole based inhibitors of p38α MAP kinase. Bioorganic & Medicinal Chemistry Letters. 18(6). 1874–1879. 47 indexed citations
6.
Das, Jagabandhu, Robert V. Moquin, Sidney Pitt, et al.. (2008). Pyrazolo-pyrimidines: A novel heterocyclic scaffold for potent and selective p38α inhibitors. Bioorganic & Medicinal Chemistry Letters. 18(8). 2652–2657. 37 indexed citations
7.
Wrobleski, Stephen T., Shuqun Lin, John Hynes, et al.. (2008). Synthesis and SAR of new pyrrolo[2,1-f][1,2,4]triazines as potent p38α MAP kinase inhibitors. Bioorganic & Medicinal Chemistry Letters. 18(8). 2739–2744. 25 indexed citations
8.
Johnson, Stephen R., Hongwen Yue, Mary Lee Conder, et al.. (2007). Estimation of hERG inhibition of drug candidates using multivariate property and pharmacophore SAR. Bioorganic & Medicinal Chemistry. 15(18). 6182–6192. 20 indexed citations
9.
Doweyko, Arthur M.. (2007). Steroid nuclear hormone receptors: The allosteric conversation. Drug Development Research. 68(3). 95–106. 6 indexed citations
10.
Das, Jagabandhu, Chunjian Liu, Robert V. Moquin, et al.. (2006). Discovery and SAR of 2-amino-5-(thioaryl)thiazoles as potent and selective Itk inhibitors. Bioorganic & Medicinal Chemistry Letters. 16(14). 3706–3712. 64 indexed citations
11.
Hangeland, Jon J., et al.. (2005). A new class of high affinity thyromimetics containing a phenyl-naphthylene core. Bioorganic & Medicinal Chemistry Letters. 15(20). 4579–4584. 11 indexed citations
12.
Hangeland, Jon J., Arthur M. Doweyko, Tamara Dejneka, et al.. (2004). Thyroid receptor ligands. Part 2: Thyromimetics with improved selectivity for the thyroid hormone receptor beta. Bioorganic & Medicinal Chemistry Letters. 14(13). 3549–3553. 47 indexed citations
13.
Doweyko, Arthur M.. (2004). 3D-QSAR illusions. Journal of Computer-Aided Molecular Design. 18(7-9). 587–596. 106 indexed citations
14.
Wityak, John, Jagabandhu Das, Robert V. Moquin, et al.. (2003). Discovery and initial SAR of 2-amino-5-carboxamidothiazoles as inhibitors of the Src-family kinase p56Lck. Bioorganic & Medicinal Chemistry Letters. 13(22). 4007–4010. 39 indexed citations
15.
Stouch, Terry R., et al.. (2003). In silico ADME/Tox: why models fail. Journal of Computer-Aided Molecular Design. 17(2-4). 83–92. 119 indexed citations
16.
Guccione, Salvatore, Arthur M. Doweyko, Hongming Chen, Gloria Uccello‐Barretta, & Federica Balzano. (2000). 3D-QSAR using `Multiconformer' alignment: The use of HASL in the analysis of 5-HT1A thienopyrimidinone ligands†. Journal of Computer-Aided Molecular Design. 14(7). 647–657. 17 indexed citations
17.
Woolfrey, John, Mitchell A. Avery, & Arthur M. Doweyko. (1998). Comparison of 3D quantitative structure-activity relationship methods: Analysis of the in vitro antimalarial activity of 154 artemisinin analogues by hypothetical active-site lattice and comparative molecular field analysis. Journal of Computer-Aided Molecular Design. 12(2). 165–181. 25 indexed citations
18.
Doweyko, Arthur M.. (1994). Pharmacophores from Binding Data. Journal of Medicinal Chemistry. 37(12). 1769–1778. 28 indexed citations
19.
Doweyko, Arthur M.. (1988). The hypothetical active site lattice. An approach to modelling active sites from data on inhibitor molecules. Journal of Medicinal Chemistry. 31(7). 1396–1406. 76 indexed citations
20.
Doweyko, Arthur M., et al.. (1983). Quantitative structure-activity relationships for 2-[(phenylmethyl)sulfonyl]pyridine 1-oxide herbicides. Journal of Medicinal Chemistry. 26(4). 475–478. 8 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

Breakdown of academic impact, for papers by John Proudfoot Breakdown of academic impact, for papers by Martyn Frederickson Breakdown of academic impact, for papers by Brian Springthorpe Breakdown of academic impact, for papers by Owen B. Wallace Breakdown of academic impact, for papers by Thompson N. Doman Breakdown of academic impact, for papers by Johannes Voigt Breakdown of academic impact, for papers by Jon A. Erickson Breakdown of academic impact, for papers by Konrad Bleicher Breakdown of academic impact, for papers by Jianxin Duan Breakdown of academic impact, for papers by Martin P. Edwards
Rankless by CCL
2026