Jonas Boström

6.2k total citations · 3 hit papers
53 papers, 4.7k citations indexed

About

Jonas Boström is a scholar working on Computational Theory and Mathematics, Molecular Biology and Organic Chemistry. According to data from OpenAlex, Jonas Boström has authored 53 papers receiving a total of 4.7k indexed citations (citations by other indexed papers that have themselves been cited), including 23 papers in Computational Theory and Mathematics, 22 papers in Molecular Biology and 13 papers in Organic Chemistry. Recurrent topics in Jonas Boström's work include Computational Drug Discovery Methods (23 papers), Chemical Synthesis and Analysis (7 papers) and Analytical Chemistry and Chromatography (6 papers). Jonas Boström is often cited by papers focused on Computational Drug Discovery Methods (23 papers), Chemical Synthesis and Analysis (7 papers) and Analytical Chemistry and Chromatography (6 papers). Jonas Boström collaborates with scholars based in Sweden, United States and Denmark. Jonas Boström's co-authors include Dean G. Brown, Anders Hogner, Robert J. Young, György M. Keserű, Alleyn T. Plowright, Eric Wellner, Antonio Llinàs, Jeremy R. Greenwood, Johan Gottfries and Tommy Liljefors and has published in prestigious journals such as Nature Reviews Drug Discovery, Nature Chemistry and Journal of Medicinal Chemistry.

In The Last Decade

Jonas Boström

53 papers receiving 4.5k 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.

Analysis of Past and Present Synthetic Methodologies on Medicinal Chemistry: Where Have All the New Reactions Gone?

2015 1.5k citations Dean G. Brown, Jonas Boström Journal of Medicinal Chemistry profile →
Expanding the medicinal chemistry synthetic toolbox

2018 504 citations Jonas Boström, Dean G. Brown et al. Nature Reviews Drug Discovery profile →
Oxadiazoles in Medicinal Chemistry

2011 484 citations Jonas Boström, Alleyn T. Plowright et al. Journal of Medicinal Chemistry profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Jonas Boström Sweden	27	2.3k	1.9k	1.1k	575	378	53	4.7k
Н. С. Зефиров Russia	29	2.0k 0.9×	1.3k 0.7×	742 0.7×	750 1.3×	324 0.9×	257	4.4k
Dean M. Philipp United States	12	1.2k 0.5×	1.6k 0.8×	580 0.5×	698 1.2×	409 1.1×	14	3.9k
Stephen D. Pickett United Kingdom	29	1000 0.4×	2.0k 1.0×	1.9k 1.7×	670 1.2×	264 0.7×	51	4.2k
Richard D. Taylor United Kingdom	18	3.0k 1.3×	3.4k 1.8×	2.1k 1.8×	526 0.9×	374 1.0×	28	7.0k
George Chang United States	22	2.3k 1.0×	3.0k 1.6×	729 0.6×	745 1.3×	165 0.4×	55	6.2k
Vladimir A. Palyulin Russia	30	1.7k 0.7×	1.8k 0.9×	1.8k 1.6×	516 0.9×	127 0.3×	277	4.9k
Mario Marsili Italy	10	1.3k 0.5×	2.0k 1.1×	1.4k 1.2×	604 1.1×	230 0.6×	16	4.3k
Charles H. Reynolds United States	33	1.0k 0.4×	1.9k 1.0×	1.1k 1.0×	473 0.8×	106 0.3×	88	4.2k
Michał Rostkowski Poland	12	628 0.3×	3.6k 1.9×	748 0.7×	777 1.4×	232 0.6×	25	5.3k
Christine Humblet United States	33	3.2k 1.4×	2.7k 1.4×	1.5k 1.3×	432 0.8×	430 1.1×	74	6.1k

Countries citing papers authored by Jonas Boström

Since Specialization

Citations

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

Fields of papers citing papers by Jonas Boström

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jonas Boström

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

Park, Kyong‐Su, Kristina Svennerholm, Rossella Crescitelli, et al.. (2023). Detoxified synthetic bacterial membrane vesicles as a vaccine platform against bacteria and SARS-CoV-2. Journal of Nanobiotechnology. 21(1). 156–156. 15 indexed citations

Boström, Jonas. (2021). Transformers for future medicinal chemists. Nature Machine Intelligence. 3(2). 102–103. 4 indexed citations

Graf, Fabrice E., Martin Palm, Jonas Boström, et al.. (2020). A High-Throughput Method for Screening for Genes Controlling Bacterial Conjugation of Antibiotic Resistance. mSystems. 5(6). 20 indexed citations

Haniff, Hafeez S., Laurent Knerr, Xiaohui Liu, et al.. (2020). Design of a small molecule that stimulates vascular endothelial growth factor A enabled by screening RNA fold–small molecule interactions. Nature Chemistry. 12(10). 952–961. 47 indexed citations

Tomberg, Anna & Jonas Boström. (2020). Can easy chemistry produce complex, diverse, and novel molecules?. Drug Discovery Today. 25(12). 2174–2181. 40 indexed citations

Ståhl, Niclas, Göran Falkman, Alexander Karlsson, Gunnar Mathiason, & Jonas Boström. (2019). Deep Reinforcement Learning for Multiparameter Optimization in de novo Drug Design. Journal of Chemical Information and Modeling. 59(7). 3166–3176. 136 indexed citations

Boström, Jonas, Dean G. Brown, Robert J. Young, & György M. Keserű. (2018). Expanding the medicinal chemistry synthetic toolbox. Nature Reviews Drug Discovery. 17(10). 709–727. 504 indexed citations breakdown →

Brown, Dean G., Moriah M. Gagnon, & Jonas Boström. (2015). Understanding Our Love Affair with p -Chlorophenyl: Present Day Implications from Historical Biases of Reagent Selection. Journal of Medicinal Chemistry. 58(5). 2390–2405. 57 indexed citations

Grebner, Christoph, et al.. (2015). Molecular Rift: Virtual Reality for Drug Designers. Journal of Chemical Information and Modeling. 55(11). 2475–2484. 84 indexed citations

10.

O’Boyle, Noel M., Roger A. Sayle, & Jonas Boström. (2014). What compound should I make next? Using Matched Molecular Series for prospective medicinal chemistry. Journal of Cheminformatics. 6(S1). O5–O5. 1 indexed citations

11.

Pettersen, Daniel, Peter Schell, Emma Evertsson, et al.. (2014). Discovery of the Fibrinolysis Inhibitor AZD6564, Acting via Interference of a Protein–Protein Interaction. ACS Medicinal Chemistry Letters. 5(5). 538–543. 29 indexed citations

12.

Bach, Peter, Jonas Boström, J.J.J. van Giezen, et al.. (2013). Synthesis, structure–property relationships and pharmacokinetic evaluation of ethyl 6-aminonicotinate sulfonylureas as antagonists of the P2Y12 receptor. European Journal of Medicinal Chemistry. 65. 360–375. 34 indexed citations

13.

Giordanetto, Fabrizio, Jonas Boström, & Christian Tyrchan. (2011). Follow-on drugs: How far should chemists look?. Drug Discovery Today. 16(15-16). 722–732. 22 indexed citations

14.

Boström, Jonas, et al.. (2010). A NEMO potential that includes the dipole–quadrupole and quadrupole–quadrupole polarizability. Journal of Computational Chemistry. 31(8). 1583–1591. 57 indexed citations

15.

Boström, Jonas, Mickaël G. Delcey, Francesco Aquilante, et al.. (2010). Calibration of Cholesky Auxiliary Basis Sets for Multiconfigurational Perturbation Theory Calculations of Excitation Energies. Journal of Chemical Theory and Computation. 6(3). 747–754. 75 indexed citations

16.

Boström, Jonas, et al.. (2009). Novel thioamide derivatives as neutral CB1 receptor antagonists. Bioorganic & Medicinal Chemistry Letters. 20(2). 479–482. 24 indexed citations

17.

Boström, Jonas, et al.. (2007). Scaffold hopping, synthesis and structure–activity relationships of 5,6-diaryl-pyrazine-2-amide derivatives: A novel series of CB1 receptor antagonists. Bioorganic & Medicinal Chemistry. 15(12). 4077–4084. 56 indexed citations

18.

Schnecke, Volker & Jonas Boström. (2006). Computational chemistry-driven decision making in lead generation. Drug Discovery Today. 11(1-2). 43–50. 55 indexed citations

19.

Boström, Jonas. (2001). Reproducing the conformations of protein-bound ligands: A critical evaluation of several popular conformational searching tools. Journal of Computer-Aided Molecular Design. 15(12). 1137–1152. 140 indexed citations

20.

Boström, Jonas, Per‐Ola Norrby, & Tommy Liljefors. (1998). Conformational energy penalties of protein-bound ligands. Journal of Computer-Aided Molecular Design. 12(4). 383–383. 203 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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