Christopher W. Murray
Impact in
- Computational Theory and Mathematics top 0.02%
- Computational Drug Discovery Methods
- Molecular Biology top 0.5%
- Protein Structure and Dynamics
- Chemical Synthesis and Analysis
Papers in
-
- Protein Structure and Dynamics 23
- Chemical Synthesis and Analysis 15
-
- Computational Drug Discovery Methods 46
- Co-authors
- Marcel L. Verdonk (14 shared papers)Michael J. Hartshorn (9 shared papers)Richard D. Taylor (6 shared papers)Jason C. Cole (4 shared papers)David C. Rees (6 shared papers)Nicholas C. Handy (15 shared papers)Matthew Eldridge (5 shared papers)Miles Congreve (9 shared papers)
- Journals
- Journal of Medicinal Chemistry (16 papers)Journal of Computer-Aided Molecular Design (13 papers)Chemical Physics Letters (8 papers)Proteins Structure Function and Bioinformatics (6 papers)Drug Discovery Today (4 papers)
- Partner nations
- United KingdomUnited StatesBelgium
In The Last Decade
Christopher W. Murray
94 papers receiving 13.1k citations
Christopher W. Murray's Hit Papers
Peers
Comparison fields: 5 of 154
- Computational Theory and Mathematics 5.8k
- Molecular Biology 8.1k
- Organic Chemistry 3.2k
- Pharmacology 1.3k
- Physical and Theoretical Chemistry 751
Countries citing papers authored by Christopher W. Murray
This map shows the geographic impact of Christopher W. Murray'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 W. Murray with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Christopher W. Murray more than expected).
Fields of papers citing papers by Christopher W. Murray
This network shows the impact of papers produced by Christopher W. Murray. 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 W. Murray. The network helps show where Christopher W. Murray may publish in the future.
Co-authors
The 25 scholars most cited alongside Christopher W. Murray, 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 96 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Improved protein–ligand docking using GOLD Hit paper breakdown → | 2003 | 2455 |
| 2 | Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes Hit paper breakdown → | 1997 | 1407 |
| 3 | The rise of fragment-based drug discovery Hit paper breakdown → | 2009 | 589 |
| 4 | Fragment-based lead discovery Hit paper breakdown → | 2004 | 572 |
| 5 | Diverse, High-Quality Test Set for the Validation of Protein−Ligand Docking Performance Hit paper breakdown → | 2007 | 509 |
| 6 | 2002 | 343 | |
| 7 | 2004 | 329 | |
| 8 | 1993 | 317 | |
| 9 | 2005 | 313 | |
| 10 | 2004 | 308 | |
| 11 | 1998 | 301 | |
| 12 | 2005 | 277 | |
| 13 | 2005 | 247 | |
| 14 | 1993 | 239 | |
| 15 | 2013 | 228 | |
| 16 | 2005 | 227 | |
| 17 | 1992 | 224 | |
| 18 | 1988 | 188 | |
| 19 | 2012 | 180 | |
| 20 | 2016 | 172 |
About Christopher W. Murray
Christopher W. Murray is a scholar working on Molecular Biology, Computational Theory and Mathematics, Organic Chemistry, Atomic and Molecular Physics, and Optics and Materials Chemistry, having authored 96 papers that have together received 13.8k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (46 papers), Protein Structure and Dynamics (23 papers), Advanced Chemical Physics Studies (18 papers), Click Chemistry and Applications (15 papers), Chemical Synthesis and Analysis (15 papers), Enzyme Structure and Function (11 papers), Spectroscopy and Quantum Chemical Studies (9 papers) and Monoclonal and Polyclonal Antibodies Research (8 papers). The work is most often cited by research in Computational Theory and Mathematics (5.8k citations), Molecular Biology (8.1k citations), Organic Chemistry (3.2k citations), Pharmacology (1.3k citations) and Physical and Theoretical Chemistry (751 citations). Christopher W. Murray has collaborated with scholars based in United Kingdom, United States and Belgium. Frequent co-authors include Marcel L. Verdonk, Michael J. Hartshorn, Richard D. Taylor, Jason C. Cole, David C. Rees, Nicholas C. Handy, Matthew Eldridge, Miles Congreve, David C. Rees and T.R. Auton. Their work appears in journals such as Journal of Medicinal Chemistry, Journal of Computer-Aided Molecular Design, Chemical Physics Letters, Proteins Structure Function and Bioinformatics and Drug Discovery Today.
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.