Christopher Keefer
Impact in
- Pharmacology top 2%
- Pharmacogenetics and Drug Metabolism
-
- Computational Drug Discovery Methods
Papers in
-
- Computational Drug Discovery Methods 17
- Pharmacology 13
- Pharmacogenetics and Drug Metabolism 13
- Drug-Induced Hepatotoxicity and Protection 2
- Co-authors
- George Chang (13 shared papers)Gregory W. Kauffman (4 shared papers)Dennis O. Scott (3 shared papers)Li Di (8 shared papers)Susanne Winiwarter (3 shared papers)Prashant Desai (3 shared papers)Robert D. Bereman (5 shared papers)Suzanne T. Purrington (4 shared papers)
- Journals
- Journal of Medicinal Chemistry (3 papers)Molecular Pharmaceutics (2 papers)European Journal of Medicinal Chemistry (2 papers)Journal of Chemical Information and Modeling (2 papers)Bioorganic & Medicinal Chemistry (2 papers)
- Partner nations
- United StatesSwitzerlandSweden
In The Last Decade
Christopher Keefer
29 papers receiving 687 citations
Peers
Comparison fields: 5 of 91
- Pharmacology 182
- Computational Theory and Mathematics 277
- Pharmaceutical Science 44
- Oncology 139
- Organic Chemistry 158
Countries citing papers authored by Christopher Keefer
This map shows the geographic impact of Christopher 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 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 Keefer more than expected).
Fields of papers citing papers by Christopher Keefer
This network shows the impact of papers produced by Christopher 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 Keefer. The network helps show where Christopher Keefer may publish in the future.
Co-authors
The 25 scholars most cited alongside Christopher 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 31 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | 2017 | 116 | |
| 2 | 2012 | 101 | |
| 3 | 2013 | 58 | |
| 4 | 2011 | 49 | |
| 5 | 2011 | 35 | |
| 6 | 2013 | 33 | |
| 7 | 1999 | 32 | |
| 8 | 2023 | 30 | |
| 9 | 2019 | 28 | |
| 10 | 2019 | 24 | |
| 11 | 2020 | 23 | |
| 12 | 2019 | 22 | |
| 13 | 2016 | 22 | |
| 14 | 1998 | 18 | |
| 15 | 1999 | 17 | |
| 16 | 2023 | 14 | |
| 17 | 1999 | 14 | |
| 18 | 2020 | 12 | |
| 19 | 2016 | 12 | |
| 20 | 2017 | 10 |
About Christopher Keefer
Christopher Keefer is a scholar working on Computational Theory and Mathematics, Pharmacology, Molecular Biology, Oncology and Electronic, Optical and Magnetic Materials, having authored 31 papers that have together received 713 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (17 papers), Pharmacogenetics and Drug Metabolism (13 papers), Drug Transport and Resistance Mechanisms (7 papers), Organic and Molecular Conductors Research (5 papers), Metabolomics and Mass Spectrometry Studies (4 papers), Magnetism in coordination complexes (4 papers), Analytical Chemistry and Chromatography (4 papers) and Drug-Induced Hepatotoxicity and Protection (2 papers). The work is most often cited by research in Pharmacology (182 citations), Computational Theory and Mathematics (277 citations), Pharmaceutical Science (44 citations), Oncology (139 citations) and Organic Chemistry (158 citations). Christopher Keefer has collaborated with scholars based in United States, Switzerland and Sweden. Frequent co-authors include George Chang, Gregory W. Kauffman, Dennis O. Scott, Li Di, Susanne Winiwarter, Prashant Desai, Robert D. Bereman, Suzanne T. Purrington, Antonia F. Stepan and Franco Lombardo. Their work appears in journals such as Journal of Medicinal Chemistry, Molecular Pharmaceutics, European Journal of Medicinal Chemistry, Journal of Chemical Information and Modeling and Bioorganic & Medicinal 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.