Jon A. Erickson
Impact in
- Pharmaceutical Science top 0.5%
- Fluorine in Organic Chemistry
-
- Computational Drug Discovery Methods
Papers in
-
- Protein Structure and Dynamics 5
- Chemical Synthesis and Analysis 5
-
- Computational Drug Discovery Methods 14
- Co-authors
- Jim I. McLoughlin (1 shared paper)Michal Vieth (5 shared papers)Mehran Jalaie (2 shared papers)Sean Ekins (1 shared paper)D. H. Robertson (1 shared paper)Richard A. Lewis (1 shared paper)Jeffrey J. Sutherland (2 shared papers)Michael S. Lajiness (1 shared paper)
- Journals
- Journal of Medicinal Chemistry (4 papers)Bioorganic & Medicinal Chemistry Letters (3 papers)The Journal of Organic Chemistry (3 papers)Journal of Chemical Information and Modeling (3 papers)Journal of Chemical Theory and Computation (1 paper)
- Partner nations
- United StatesSpainIndia
In The Last Decade
Jon A. Erickson
29 papers receiving 1.5k citations
Jon A. Erickson's Hit Papers
Peers
Comparison fields: 5 of 96
- Pharmaceutical Science 473
- Computational Theory and Mathematics 481
- Organic Chemistry 582
- Pharmacology 146
- Inorganic Chemistry 209
Countries citing papers authored by Jon A. Erickson
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
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-authors
The 25 scholars most cited alongside Jon A. Erickson, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 31 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Hydrogen Bond Donor Properties of the Difluoromethyl Group Hit paper breakdown → | 1995 | 521 |
| 2 | 2003 | 310 | |
| 3 | 2002 | 128 | |
| 4 | 2007 | 107 | |
| 5 | Molecular properties that influence oral drug-like behavior. | 2004 | 81 |
| 6 | 2018 | 39 | |
| 7 | 2009 | 34 | |
| 8 | 1994 | 30 | |
| 9 | 2003 | 28 | |
| 10 | 2019 | 28 | |
| 11 | 2005 | 26 | |
| 12 | 2003 | 23 | |
| 13 | 2021 | 22 | |
| 14 | 2009 | 20 | |
| 15 | 2003 | 17 | |
| 16 | 2000 | 17 | |
| 17 | 2015 | 13 | |
| 18 | 2004 | 11 | |
| 19 | 2019 | 11 | |
| 20 | 2020 | 10 |
About Jon A. Erickson
Jon A. Erickson is a scholar working on Molecular Biology, Computational Theory and Mathematics, Organic Chemistry, Pharmacology and Oncology, having authored 31 papers that have together received 1.5k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (14 papers), Protein Structure and Dynamics (5 papers), Chemical Synthesis and Analysis (5 papers), Click Chemistry and Applications (4 papers), Microbial Natural Products and Biosynthesis (3 papers), Alzheimer's disease research and treatments (2 papers), AI-based Problem Solving and Planning (2 papers) and Synthesis and Biological Evaluation (2 papers). The work is most often cited by research in Pharmaceutical Science (473 citations), Computational Theory and Mathematics (481 citations), Organic Chemistry (582 citations), Pharmacology (146 citations) and Inorganic Chemistry (209 citations). Jon A. Erickson has collaborated with scholars based in United States, Spain and India. Frequent 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. Their work appears in journals such as Journal of Medicinal Chemistry, Bioorganic & Medicinal Chemistry Letters, The Journal of Organic Chemistry, Journal of Chemical Information and Modeling and Journal of Chemical Theory and Computation.
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.