Benjamin J. Burke

2.1k total citations
13 papers, 368 citations indexed

About

Benjamin J. Burke is a scholar working on Organic Chemistry, Molecular Biology and Cellular and Molecular Neuroscience. According to data from OpenAlex, Benjamin J. Burke has authored 13 papers receiving a total of 368 indexed citations (citations by other indexed papers that have themselves been cited), including 5 papers in Organic Chemistry, 4 papers in Molecular Biology and 2 papers in Cellular and Molecular Neuroscience. Recurrent topics in Benjamin J. Burke's work include Computational Drug Discovery Methods (2 papers), Estrogen and related hormone effects (2 papers) and Synthesis and Characterization of Heterocyclic Compounds (1 paper). Benjamin J. Burke is often cited by papers focused on Computational Drug Discovery Methods (2 papers), Estrogen and related hormone effects (2 papers) and Synthesis and Characterization of Heterocyclic Compounds (1 paper). Benjamin J. Burke collaborates with scholars based in United States and China. Benjamin J. Burke's co-authors include A. J. Hopfinger, William J. Dunn, Chi He, Gary M. Gallego, Michael R. Collins, Matthew Del Bel, Sajiv K. Nair, Thomas F. Hendrickson, Rose Ann Ferre and Éric Martin and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Nature Neuroscience and The Journal of Physical Chemistry B.

In The Last Decade

Benjamin J. Burke

11 papers receiving 354 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Benjamin J. Burke United States	8	160	118	75	66	66	13	368
Robert Gomez United States	13	198 1.2×	240 2.0×	28 0.4×	40 0.6×	65 1.0×	21	431
Anders Karlén Sweden	8	218 1.4×	166 1.4×	62 0.8×	17 0.3×	57 0.9×	9	379
Manjinder S. Lall United States	14	328 2.0×	224 1.9×	20 0.3×	53 0.8×	59 0.9×	24	572
Marawan Ahmed Canada	14	102 0.6×	214 1.8×	73 1.0×	29 0.4×	37 0.6×	31	465
Aloysius T. Nchinda South Africa	13	223 1.4×	256 2.2×	104 1.4×	87 1.3×	53 0.8×	27	557
Stephen A. Osgood United States	10	166 1.0×	303 2.6×	43 0.6×	52 0.8×	23 0.3×	12	412
Corinna Grisostomi Switzerland	12	123 0.8×	239 2.0×	74 1.0×	66 1.0×	22 0.3×	13	424
Ian D. Starkey United Kingdom	6	309 1.9×	343 2.9×	21 0.3×	31 0.5×	38 0.6×	7	624
Jonathan J. Du United States	13	105 0.7×	187 1.6×	54 0.7×	15 0.2×	16 0.2×	38	443
Wayne A. Spitzer United States	12	329 2.1×	168 1.4×	14 0.2×	33 0.5×	44 0.7×	28	552

Countries citing papers authored by Benjamin J. Burke

Since Specialization

Citations

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

Fields of papers citing papers by Benjamin J. Burke

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Benjamin J. Burke. 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 Benjamin J. Burke. The network helps show where Benjamin J. Burke may publish in the future.

Co-authorship network of co-authors of Benjamin J. Burke

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

All Works

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13 of 13 papers shown

Jung, Kanghoon, Sooyeon Yoo, Benjamin J. Burke, et al.. (2024). Dopamine-mediated formation of a memory module in the nucleus accumbens for goal-directed navigation. Nature Neuroscience. 27(11). 2178–2192. 3 indexed citations

Derheimer, Frederick A., Natalie Miller, Casey L. Quinlan, et al.. (2024). Abstract LB028: Discovery and characterization of selective heterobifunctional degraders of EP300 in hematopoietic malignancies. Cancer Research. 84(7_Supplement). LB028–LB028.

Zhao, Jin‐Xin, Chi He, Benjamin J. Burke, et al.. (2021). 1,2-Difunctionalized bicyclo[1.1.1]pentanes: Long–sought-after mimetics for ortho / meta -substituted arenes. Proceedings of the National Academy of Sciences. 118(28). 101 indexed citations

Xiao, Xingqing, Zhifeng Kuang, Benjamin J. Burke, et al.. (2019). In Silico Discovery and Validation of Neuropeptide-Y-Binding Peptides for Sensors. The Journal of Physical Chemistry B. 124(1). 61–68. 12 indexed citations

Burke, Benjamin J., Ted W. Johnson, Sacha Ninkovic, et al.. (2015). Effect of water solvation on the lipophilicity of isomeric pyrimidine-carboxamides. Bioorganic & Medicinal Chemistry. 23(13). 3408–3413. 5 indexed citations

Guo, Chuangxing, Mason Pairish, Angelica Linton, et al.. (2012). Design of oxobenzimidazoles and oxindoles as novel androgen receptor antagonists. Bioorganic & Medicinal Chemistry Letters. 22(7). 2572–2578. 20 indexed citations

Nath, Abhinav, Michael Zientek, Benjamin J. Burke, Ying Jiang, & William M. Atkins. (2010). Quantifying and Predicting the Promiscuity and Isoform Specificity of Small-Molecule Cytochrome P450 Inhibitors. Drug Metabolism and Disposition. 38(12). 2195–2203. 16 indexed citations

Veitch, Gemma E., et al.. (2008). Relay Synthesis of Azadirachtin. Synfacts. 2008(2). 111–111. 1 indexed citations

Dragovich, Peter S., Thomas J. Prins, Ru Zhou, et al.. (1999). Structure-Based Design, Synthesis, and Biological Evaluation of Irreversible Human Rhinovirus 3C Protease Inhibitors. 4. Incorporation of P₁ Lactam Moieties as l-Glutamine Replacements. Journal of Medicinal Chemistry. 42(7). 1213–1224. 139 indexed citations

10.

Hopfinger, A. J., Benjamin J. Burke, & William J. Dunn. (1994). A generalized formalism of three-dimensional quantitative structure-property relationship analysis for flexible molecules using tensor representation. Journal of Medicinal Chemistry. 37(22). 3768–3774. 19 indexed citations

11.

Burke, Benjamin J., William J. Dunn, & A. J. Hopfinger. (1994). Construction of a molecular shape analysis: three-dimensional quantitative structure-activity relationship for an analog series of pyridobenzodiazepinone inhibitors of muscarinic 2 and 3 receptors. Journal of Medicinal Chemistry. 37(22). 3775–3788. 7 indexed citations

12.

Nicholas, John B., et al.. (1991). A molecular mechanics valence force field for sulfonamides derived by ab initio methods. The Journal of Physical Chemistry. 95(24). 9803–9811. 34 indexed citations

13.

Burke, Benjamin J. & A. J. Hopfinger. (1990). 1-(Substituted-benzyl)imidazole-2(3H)thione inhibitors of dopamine .beta.-hydroxylase. Journal of Medicinal Chemistry. 33(1). 274–281. 11 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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