Christopher E. Keefer
Impact in
- Pharmacology top 2%
- Pharmacogenetics and Drug Metabolism
-
- Computational Drug Discovery Methods
Papers in
- Pharmacology 14
- Pharmacogenetics and Drug Metabolism 14
-
- Computational Drug Discovery Methods 17
- Co-authors
- George Chang (13 shared papers)Gregory W. Kauffman (4 shared papers)Dennis O. Scott (3 shared papers)Li Di (8 shared papers)Prashant V. Desai (3 shared papers)Susanne Winiwarter (3 shared papers)Antonia F. Stepan (2 shared papers)Patrick R. Verhoest (1 shared paper)
- Journals
- Journal of Medicinal Chemistry (3 papers)Journal of Pharmaceutical Sciences (2 papers)The AAPS Journal (2 papers)Journal of Chemical Information and Modeling (2 papers)Inorganic Chemistry (2 papers)
- Partner nations
- United StatesSwedenSwitzerland
In The Last Decade
Christopher E. Keefer
31 papers receiving 796 citations
Peers
Comparison fields: 5 of 96
- Pharmacology 222
- Computational Theory and Mathematics 315
- Pharmaceutical Science 52
- Oncology 166
- Organic Chemistry 173
Countries citing papers authored by Christopher E. Keefer
This map shows the geographic impact of Christopher E. Keefer'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 Christopher E. Keefer with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Christopher E. Keefer more than expected).
Fields of papers citing papers by Christopher E. Keefer
This network shows the impact of papers produced by Christopher E. Keefer. 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 Christopher E. Keefer. The network helps show where Christopher E. Keefer may publish in the future.
Co-authors
The 25 scholars most cited alongside Christopher E. Keefer, 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 32 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | 2017 | 126 | |
| 2 | 2012 | 125 | |
| 3 | 2013 | 78 | |
| 4 | 2011 | 51 | |
| 5 | 2011 | 39 | |
| 6 | 2013 | 35 | |
| 7 | 1999 | 34 | |
| 8 | 2020 | 33 | |
| 9 | 2023 | 33 | |
| 10 | 2019 | 31 | |
| 11 | 2020 | 27 | |
| 12 | 2019 | 27 | |
| 13 | 2016 | 27 | |
| 14 | 2019 | 25 | |
| 15 | 1999 | 19 | |
| 16 | 1998 | 18 | |
| 17 | 2023 | 15 | |
| 18 | 2020 | 15 | |
| 19 | 1999 | 14 | |
| 20 | 2016 | 12 |
About Christopher E. Keefer
Christopher E. Keefer is a scholar working on Pharmacology, Computational Theory and Mathematics, Oncology, Electronic, Optical and Magnetic Materials and Spectroscopy, having authored 32 papers that have together received 841 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (17 papers), Pharmacogenetics and Drug Metabolism (14 papers), Drug Transport and Resistance Mechanisms (8 papers), Organic and Molecular Conductors Research (5 papers), Analytical Chemistry and Chromatography (4 papers), Metabolomics and Mass Spectrometry Studies (4 papers), Magnetism in coordination complexes (4 papers) and Chemical Synthesis and Analysis (2 papers). The work is most often cited by research in Pharmacology (222 citations), Computational Theory and Mathematics (315 citations), Pharmaceutical Science (52 citations), Oncology (166 citations) and Organic Chemistry (173 citations). Christopher E. Keefer has collaborated with scholars based in United States, Sweden and Switzerland. Frequent co-authors include George Chang, Gregory W. Kauffman, Dennis O. Scott, Li Di, Prashant V. Desai, Susanne Winiwarter, Antonia F. Stepan, Patrick R. Verhoest, Robert D. Bereman and Martin P. Edwards. Their work appears in journals such as Journal of Medicinal Chemistry, Journal of Pharmaceutical Sciences, The AAPS Journal, Journal of Chemical Information and Modeling and Inorganic Chemistry.
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.