Jon A. Erickson

2.1k total citations · 1 hit paper
31 papers, 1.5k citations indexed

About

Jon A. Erickson is a scholar working on Molecular Biology, Computational Theory and Mathematics and Organic Chemistry. According to data from OpenAlex, Jon A. Erickson has authored 31 papers receiving a total of 1.5k indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Molecular Biology, 14 papers in Computational Theory and Mathematics and 11 papers in Organic Chemistry. Recurrent topics in Jon A. Erickson's work include Computational Drug Discovery Methods (14 papers), Chemical Synthesis and Analysis (5 papers) and Protein Structure and Dynamics (5 papers). Jon A. Erickson is often cited by papers focused on Computational Drug Discovery Methods (14 papers), Chemical Synthesis and Analysis (5 papers) and Protein Structure and Dynamics (5 papers). Jon A. Erickson collaborates with scholars based in United States, Spain and India. Jon A. Erickson's co-authors include Jim I. McLoughlin, Michal Vieth, Mehran Jalaie, Sean Ekins, D. H. Robertson, Richard A. Lewis, Jeffrey J. Sutherland, Michael S. Lajiness, Scott D. Kahn and Krishnan Raghavachari and has published in prestigious journals such as Nature, Journal of the American Chemical Society and Journal of Medicinal Chemistry.

In The Last Decade

Jon A. Erickson

29 papers receiving 1.5k citations

Hit Papers

Hydrogen Bond Donor Properties of the Difluoromethyl Group 1995 2026 2005 2015 1995 100 200 300 400 500

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Jon A. Erickson United States 16 621 582 481 473 209 31 1.5k
Jean‐Marc Plancher Switzerland 19 456 0.7× 871 1.5× 173 0.4× 208 0.4× 257 1.2× 27 1.5k
Timothy J. Ritchie United Kingdom 18 775 1.2× 1.1k 1.9× 509 1.1× 110 0.2× 93 0.4× 26 2.0k
David C. Rees United Kingdom 15 1.2k 1.9× 1.5k 2.7× 507 1.1× 206 0.4× 223 1.1× 16 3.1k
Yvette M. Fobian United States 16 543 0.9× 1.2k 2.0× 419 0.9× 107 0.2× 108 0.5× 22 1.9k
Martyn Frederickson United Kingdom 20 1.0k 1.6× 832 1.4× 479 1.0× 116 0.2× 48 0.2× 39 1.8k
Andrey A. Tolmachev Ukraine 25 935 1.5× 2.0k 3.5× 441 0.9× 442 0.9× 207 1.0× 204 2.8k
Markus O. Zimmermann Germany 16 601 1.0× 795 1.4× 262 0.5× 147 0.3× 382 1.8× 28 1.8k
Philip B. Cox United States 16 468 0.8× 709 1.2× 206 0.4× 105 0.2× 103 0.5× 22 1.2k
Stephen D. Roughley United Kingdom 13 1.1k 1.8× 2.2k 3.8× 388 0.8× 125 0.3× 487 2.3× 18 3.0k
Suman Sirimulla United States 16 495 0.8× 206 0.4× 251 0.5× 64 0.1× 108 0.5× 23 1.1k

Countries citing papers authored by Jon A. Erickson

Since Specialization
Citations

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

Fields of papers citing papers by Jon A. Erickson

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jon A. Erickson. 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 Jon A. Erickson. The network helps show where Jon A. Erickson may publish in the future.

Co-authorship network of co-authors of Jon A. Erickson

This figure shows the co-authorship network connecting the top 25 collaborators of Jon A. Erickson. A scholar is included among the top collaborators of Jon A. Erickson 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 Jon A. Erickson. Jon A. Erickson 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.
Katija, Kakani, Christine L. Huffard, Paul L. D. Roberts, et al.. (2025). In situ light-field imaging of octopus locomotion reveals simplified control. Nature. 646(8086). 865–871.
2.
Thapa, Bishnu, et al.. (2022). Comparative assessment of QM-based and MM-based models for prediction of protein–ligand binding affinity trends. Physical Chemistry Chemical Physics. 24(23). 14525–14537. 8 indexed citations
3.
Sigua, Logan H., Tingjian Wang, Deyao Li, et al.. (2021). Development of Dimethylisoxazole-Attached Imidazo[1,2-a]pyridines as Potent and Selective CBP/P300 Inhibitors. Journal of Medicinal Chemistry. 64(9). 5787–5801. 22 indexed citations
4.
Nicolaou, Christos A., Christine Humblet, Frank C. Dorsey, et al.. (2019). Idea2Data: Toward a New Paradigm for Drug Discovery. ACS Medicinal Chemistry Letters. 10(3). 278–286. 28 indexed citations
5.
Erickson, Jon A.. (2015). Fragment-Based Design of Kinase Inhibitors: A Practical Guide. Methods in molecular biology. 1289. 157–183. 3 indexed citations
6.
Winneroski, Leonard L., Jon A. Erickson, Patrick C. May, et al.. (2015). Preparation and biological evaluation of conformationally constrained BACE1 inhibitors. Bioorganic & Medicinal Chemistry. 23(13). 3260–3268. 13 indexed citations
7.
Erickson, Jon A., Mary M. Mader, Ian A. Watson, et al.. (2009). Structure-guided expansion of kinase fragment libraries driven by support vector machine models. Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics. 1804(3). 642–652. 20 indexed citations
8.
Rojo, I., Howard B. Broughton, David E. Timm, et al.. (2005). Macrocyclic peptidomimetic inhibitors of β-secretase (BACE): First X-ray structure of a macrocyclic peptidomimetic-BACE complex. Bioorganic & Medicinal Chemistry Letters. 16(1). 191–195. 26 indexed citations
9.
Yang, Hsiu‐Chiung, Xiyun Chai, Marian Mosior, et al.. (2004). Biochemical and kinetic characterization of BACE1: investigation into the putative species‐specificity for β‐ and β′‐cleavage sites by human and murine BACE1. Journal of Neurochemistry. 91(6). 1249–1259. 11 indexed citations
10.
Lajiness, Michael S., Michal Vieth, & Jon A. Erickson. (2004). Molecular properties that influence oral drug-like behavior.. PubMed. 7(4). 470–7. 81 indexed citations
11.
Chen, Shuhui, Todd J. Kohn, Hsiu‐Chiung Yang, et al.. (2003). P3 cap modified Phe*-Ala series BACE inhibitors. Bioorganic & Medicinal Chemistry Letters. 14(1). 245–250. 17 indexed citations
12.
Filla, Sandra, Brian M. Mathes, Kirk W. Johnson, et al.. (2003). Novel Potent 5-HT1F Receptor Agonists:  Structure−Activity Studies of a Series of Substituted N-[3-(1-Methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]amides. Journal of Medicinal Chemistry. 46(14). 3060–3071. 28 indexed citations
13.
Erickson, Jon A., Mehran Jalaie, D. H. Robertson, Richard A. Lewis, & Michal Vieth. (2003). Lessons in Molecular Recognition:  The Effects of Ligand and Protein Flexibility on Molecular Docking Accuracy. Journal of Medicinal Chemistry. 47(1). 45–55. 310 indexed citations
14.
Hu, Jingdan, David L. Smiley, David E. Timm, et al.. (2003). Design and synthesis of statine-Containing BACE inhibitors. Bioorganic & Medicinal Chemistry Letters. 13(24). 4335–4339. 23 indexed citations
15.
Ekins, Sean & Jon A. Erickson. (2002). A Pharmacophore for Human Pregnane X Receptor Ligands. Drug Metabolism and Disposition. 30(1). 96–99. 128 indexed citations
16.
Graupner, Paul R., et al.. (2001). The Stereochemical Outcome of Electrophilic Addition Reactions on the 5,6-Double Bond in the Spinosyns. The Journal of Organic Chemistry. 66(25). 8431–8435. 8 indexed citations
17.
Jalaie, Mehran & Jon A. Erickson. (2000). Homology model directed alignment selection for comparative molecular field analysis: Application to photosystem II inhibitors. Journal of Computer-Aided Molecular Design. 14(2). 181–197. 17 indexed citations
18.
Secor, Jacob, et al.. (1999). A comparative molecular field analysis study of obtusifoliol 14α-methyl demethylase inhibitors. Pesticide Science. 55(11). 1059–1069. 7 indexed citations
20.
Erickson, Jon A.. (1992). Theoretical studies of thermal syn elimination reactions. 1 indexed citations

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