John Eksterowicz

1.8k total citations
26 papers, 886 citations indexed

About

John Eksterowicz is a scholar working on Molecular Biology, Organic Chemistry and Computational Theory and Mathematics. According to data from OpenAlex, John Eksterowicz has authored 26 papers receiving a total of 886 indexed citations (citations by other indexed papers that have themselves been cited), including 12 papers in Molecular Biology, 9 papers in Organic Chemistry and 9 papers in Computational Theory and Mathematics. Recurrent topics in John Eksterowicz's work include Computational Drug Discovery Methods (9 papers), Chemical Synthesis and Analysis (5 papers) and Drug Transport and Resistance Mechanisms (3 papers). John Eksterowicz is often cited by papers focused on Computational Drug Discovery Methods (9 papers), Chemical Synthesis and Analysis (5 papers) and Drug Transport and Resistance Mechanisms (3 papers). John Eksterowicz collaborates with scholars based in United States, Switzerland and Finland. John Eksterowicz's co-authors include K. N. Houk, Santosh Putta, Erin K. Bradley, Peter D. J. Grootenhuis, Yun Wu, Robert V. Stanton, Jennifer L. Miller, Peter A. Kollman, Connie Oshiro and Christian Lemmen and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and Journal of Biological Chemistry.

In The Last Decade

John Eksterowicz

26 papers receiving 851 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
John Eksterowicz United States 16 374 272 208 198 87 26 886
Ellen R. Laird United States 19 597 1.6× 464 1.7× 200 1.0× 187 0.9× 67 0.8× 33 1.3k
Kenji Morikami United States 14 768 2.1× 366 1.3× 183 0.9× 126 0.6× 51 0.6× 29 1.2k
Katrin Spiegel United States 16 537 1.4× 166 0.6× 279 1.3× 128 0.6× 81 0.9× 22 934
Dieter Dorsch Germany 18 381 1.0× 368 1.4× 91 0.4× 95 0.5× 112 1.3× 40 950
Martin Peters United States 14 625 1.7× 234 0.9× 112 0.5× 230 1.2× 77 0.9× 21 940
A. Kuglstatter Switzerland 29 1.0k 2.8× 287 1.1× 268 1.3× 284 1.4× 56 0.6× 41 1.6k
Jörg Bentzien United States 15 324 0.9× 184 0.7× 77 0.4× 134 0.7× 82 0.9× 24 739
Robert E. Babine United States 14 709 1.9× 473 1.7× 299 1.4× 143 0.7× 24 0.3× 26 1.3k
Derek Barratt United Kingdom 10 606 1.6× 205 0.8× 246 1.2× 85 0.4× 26 0.3× 20 1.0k
David Buttar United Kingdom 18 288 0.8× 195 0.7× 66 0.3× 233 1.2× 72 0.8× 31 830

Countries citing papers authored by John Eksterowicz

Since Specialization
Citations

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

Fields of papers citing papers by John Eksterowicz

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of John Eksterowicz

This figure shows the co-authorship network connecting the top 25 collaborators of John Eksterowicz. A scholar is included among the top collaborators of John Eksterowicz 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 John Eksterowicz. John Eksterowicz 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.
Du, Xiaohui, John Eksterowicz, Haiying Zhou, et al.. (2019). Discovery of a Potent Steroidal Glucocorticoid Receptor Antagonist with Enhanced Selectivity against the Progesterone and Androgen Receptors (OP-3633). Journal of Medicinal Chemistry. 62(14). 6751–6764. 5 indexed citations
2.
Rew, Yosup, Xiaohui Du, John Eksterowicz, et al.. (2018). Discovery of a Potent and Selective Steroidal Glucocorticoid Receptor Antagonist (ORIC-101). Journal of Medicinal Chemistry. 61(17). 7767–7784. 21 indexed citations
3.
Canon, Jude, Tao Osgood, Steven H. Olson, et al.. (2015). The MDM2 Inhibitor AMG 232 Demonstrates Robust Antitumor Efficacy and Potentiates the Activity of p53-Inducing Cytotoxic Agents. Molecular Cancer Therapeutics. 14(3). 649–658. 116 indexed citations
4.
Min, Xiaoshan, Daniela Ungureanu, Henrik M. Hammarén, et al.. (2015). Structural and Functional Characterization of the JH2 Pseudokinase Domain of JAK Family Tyrosine Kinase 2 (TYK2). Journal of Biological Chemistry. 290(45). 27261–27270. 78 indexed citations
5.
Eksterowicz, John, Dan A. Rock, Brooke M. Rock, Larry C. Wienkers, & R. Foti. (2014). Characterization of the Active Site Properties of CYP4F12. Drug Metabolism and Disposition. 42(10). 1698–1707. 16 indexed citations
6.
Li, Kexue, Lawrence R. McGee, Athena Sudom, et al.. (2013). Inhibiting NF-κB-inducing kinase (NIK): Discovery, structure-based design, synthesis, structure–activity relationship, and co-crystal structures. Bioorganic & Medicinal Chemistry Letters. 23(5). 1238–1244. 53 indexed citations
7.
Lo, Mei-Chu, Kang Dai, Cong Li, et al.. (2011). Development of a time-resolved fluorescence resonance energy transfer assay for cyclin-dependent kinase 4 and identification of its ATP-noncompetitive inhibitors. Analytical Biochemistry. 421(2). 368–377. 5 indexed citations
8.
Cheng, Alan C., John Eksterowicz, Stephanie Geuns-Meyer, & Yaxiong Sun. (2010). Analysis of Kinase Inhibitor Selectivity using a Thermodynamics-Based Partition Index. Journal of Medicinal Chemistry. 53(11). 4502–4510. 37 indexed citations
9.
Wehn, Paul M., Paul E. Harrington, & John Eksterowicz. (2009). Facile Synthesis of Substituted 5-Amino- and 3-Amino-1,2,4-Thiadiazoles from a Common Precursor. Organic Letters. 11(24). 5666–5669. 16 indexed citations
10.
Moree, Wilna J., Anthony J. DeMaggio, Erik Christenson, et al.. (2008). Identification of ring-fused pyrazolo pyridin-2-ones as novel poly(ADP-ribose)polymerase-1 inhibitors. Bioorganic & Medicinal Chemistry Letters. 18(18). 5126–5129. 11 indexed citations
11.
Li, Leping, et al.. (2007). Significance Analysis and Multiple Pharmacophore Models for Differentiating P-Glycoprotein Substrates. Journal of Chemical Information and Modeling. 47(6). 2429–2438. 44 indexed citations
12.
Spencer, Jeffrey R., Martin Sendzik, Jason Oeh, et al.. (2006). Evaluation of antitumor properties of novel saframycin analogs in vitro and in vivo. Bioorganic & Medicinal Chemistry Letters. 16(18). 4884–4888. 15 indexed citations
13.
Oshiro, Connie, Erin K. Bradley, John Eksterowicz, et al.. (2004). Performance of 3D-Database Molecular Docking Studies into Homology Models. Journal of Medicinal Chemistry. 47(3). 764–767. 73 indexed citations
14.
Eksterowicz, John, et al.. (2003). Comparing Performance of Computational Tools for Combinatorial Library Design. Journal of Medicinal Chemistry. 46(24). 5125–5128. 12 indexed citations
15.
Beroza, Paul, Erin K. Bradley, John Eksterowicz, et al.. (2000). Applications of random sampling to virtual screening of combinatorial libraries. Journal of Molecular Graphics and Modelling. 18(4-5). 335–342. 4 indexed citations
16.
Broeker, Jeffrey L., et al.. (1995). On the Regioselectivity of Photocycloadditions of Triplet Cyclohexenones to Alkenes. Journal of the American Chemical Society. 117(6). 1847–1848. 39 indexed citations
17.
Eksterowicz, John & K. N. Houk. (1993). Transition-state modeling with empirical force fields. Chemical Reviews. 93(7). 2439–2461. 126 indexed citations
18.
Eksterowicz, John & K. N. Houk. (1993). Transition structures for radical hydrogen abstractions and lithium hydride additions: Similitudes and divarications. Tetrahedron Letters. 34(3). 427–430. 9 indexed citations
19.
Houk, K. N., et al.. (1993). Conformational preferences of the O-C-C-C unit in acyclic and cyclic systems. The exo-deoxoanomeric effect and related phenomena. Journal of the American Chemical Society. 115(10). 4170–4177. 76 indexed citations
20.
Damewood, James R., Robert A. Kumpf, Wolfgang Mühlbauer, Joseph J. Urban, & John Eksterowicz. (1990). Parametrization of molecular mechanics calculations for the accurate description of hydrogen-bonding interactions. The Journal of Physical Chemistry. 94(17). 6619–6626. 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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