Brad Sherborne
Impact in
-
- Computational Drug Discovery Methods
- Pharmaceutical Science top 2%
- Drug Solubulity and Delivery Systems
Papers in
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- Protein Structure and Dynamics 7
- RNA and protein synthesis mechanisms 4
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- Spectroscopy and Quantum Chemical Studies 5
- Co-authors
- Ian Cooper (4 shared papers)Yuan H. Zhao (4 shared papers)Joelle Le (4 shared papers)Anne Hersey (4 shared papers)Gordon Beck (4 shared papers)Chris Luscombe (3 shared papers)Michael H. Abraham (3 shared papers)Davıd L. Andrews (4 shared papers)
- Journals
- Journal of Computer-Aided Molecular Design (3 papers)European Journal of Medicinal Chemistry (2 papers)Bioorganic & Medicinal Chemistry Letters (2 papers)Chemical Physics (2 papers)Journal of Chemical Theory and Computation (2 papers)
- Partner nations
- United KingdomUnited StatesSwitzerland
In The Last Decade
Brad Sherborne
21 papers receiving 1.6k citations
Hit Papers
Peers
Comparison fields: 5 of 114
- Computational Theory and Mathematics 484
- Pharmaceutical Science 142
- Organic Chemistry 552
- Spectroscopy 270
- Pharmacology 117
Countries citing papers authored by Brad Sherborne
This map shows the geographic impact of Brad Sherborne'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 Brad Sherborne with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Brad Sherborne more than expected).
Fields of papers citing papers by Brad Sherborne
This network shows the impact of papers produced by Brad Sherborne. 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 Brad Sherborne. The network helps show where Brad Sherborne may publish in the future.
Co-authors
The 25 scholars most cited alongside Brad Sherborne, 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 21 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Rate-Limited Steps of Human Oral Absorption and QSAR Studies Hit paper breakdown → | 2002 | 621 |
| 2 | 2001 | 411 | |
| 3 | 2017 | 100 | |
| 4 | 1987 | 87 | |
| 5 | 2003 | 71 | |
| 6 | 2002 | 67 | |
| 7 | 2018 | 52 | |
| 8 | 2018 | 51 | |
| 9 | 1989 | 48 | |
| 10 | 2013 | 38 | |
| 11 | 2016 | 26 | |
| 12 | 2015 | 21 | |
| 13 | 2010 | 18 | |
| 14 | 1986 | 12 | |
| 15 | 2000 | 12 | |
| 16 | 1984 | 10 | |
| 17 | 2015 | 9 | |
| 18 | 2018 | 9 | |
| 19 | 2017 | 7 | |
| 20 | 2017 | 6 |
About Brad Sherborne
Brad Sherborne is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics, Computational Theory and Mathematics, Spectroscopy and Materials Chemistry, having authored 21 papers that have together received 1.7k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (7 papers), Spectroscopy and Quantum Chemical Studies (5 papers), Computational Drug Discovery Methods (4 papers), RNA and protein synthesis mechanisms (4 papers), Drug Solubulity and Delivery Systems (3 papers), Molecular spectroscopy and chirality (2 papers), Photochemistry and Electron Transfer Studies (2 papers) and Microbial Natural Products and Biosynthesis (2 papers). The work is most often cited by research in Computational Theory and Mathematics (484 citations), Pharmaceutical Science (142 citations), Organic Chemistry (552 citations), Spectroscopy (270 citations) and Pharmacology (117 citations). Brad Sherborne has collaborated with scholars based in United Kingdom, United States and Switzerland. Frequent co-authors include Ian Cooper, Yuan H. Zhao, Joelle Le, Anne Hersey, Gordon Beck, Chris Luscombe, Michael H. Abraham, Davıd L. Andrews, James A. Platts and Yuan Hu. Their work appears in journals such as Journal of Computer-Aided Molecular Design, European Journal of Medicinal Chemistry, Bioorganic & Medicinal Chemistry Letters, Chemical Physics 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.