Mark A. Murcko
Impact in
- Computational Theory and Mathematics top 0.05%
- Computational Drug Discovery Methods
- Molecular Biology top 0.5%
- Protein Structure and Dynamics
- Chemical Synthesis and Analysis
Papers in
-
- Computational Drug Discovery Methods 21
- Co-authors
- Guy W. Bemis (6 shared papers)W. Patrick Walters (8 shared papers)Kenneth B. Wiberg (12 shared papers)Matthew T. Stahl (1 shared paper)Paul R. Caron (7 shared papers)Keith P. Wilson (6 shared papers)Manuel A. Navia (6 shared papers)Paul S. Charifson (3 shared papers)
- Journals
- Journal of Medicinal Chemistry (17 papers)Journal of the American Chemical Society (8 papers)Journal of Computational Chemistry (6 papers)Drug Discovery Today (4 papers)Bioorganic & Medicinal Chemistry Letters (4 papers)
- Partner nations
- United StatesFranceUnited Kingdom
In The Last Decade
Mark A. Murcko
79 papers receiving 12.6k citations
Mark A. Murcko's Hit Papers
Peers
Comparison fields: 5 of 173
- Computational Theory and Mathematics 5.1k
- Molecular Biology 7.7k
- Hepatology 759
- Organic Chemistry 2.7k
- Virology 351
Countries citing papers authored by Mark A. Murcko
This map shows the geographic impact of Mark A. Murcko'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 Mark A. Murcko with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Mark A. Murcko more than expected).
Fields of papers citing papers by Mark A. Murcko
This network shows the impact of papers produced by Mark A. Murcko. 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 Mark A. Murcko. The network helps show where Mark A. Murcko may publish in the future.
Co-authors
The 25 scholars most cited alongside Mark A. Murcko, 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 83 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | The Properties of Known Drugs. 1. Molecular Frameworks Hit paper breakdown → | 1996 | 1868 |
| 2 | Accurate and Reliable Prediction of Relative Ligand Binding Potency in Prospective Drug Discovery by Way of a Modern Free-Energy Calculation Protocol and Force Field Hit paper breakdown → | 2015 | 1037 |
| 3 | Virtual screening—an overview Hit paper breakdown → | 1998 | 784 |
| 4 | Structure and mechanism of interleukin-lβ converting enzyme Hit paper breakdown → | 1994 | 748 |
| 5 | Crystal Structure of the Hepatitis C Virus NS3 Protease Domain Complexed with a Synthetic NS4A Cofactor Peptide Hit paper breakdown → | 1996 | 614 |
| 6 | 1999 | 576 | |
| 7 | Hepatitis C virus NS3 RNA helicase domain with a bound oligonucleotide: the crystal structure provides insights into the mode of unwinding Hit paper breakdown → | 1998 | 540 |
| 8 | 1998 | 405 | |
| 9 | 1996 | 364 | |
| 10 | 2002 | 361 | |
| 11 | 1995 | 328 | |
| 12 | What Do Medicinal Chemists Actually Make? A 50-Year Retrospective Hit paper breakdown → | 2011 | 327 |
| 13 | 1995 | 310 | |
| 14 | 1999 | 274 | |
| 15 | Modulating biomolecular condensates: a novel approach to drug discovery Hit paper breakdown → | 2022 | 270 |
| 16 | 1997 | 253 | |
| 17 | 1999 | 229 | |
| 18 | 1999 | 228 | |
| 19 | 1999 | 222 | |
| 20 | 1995 | 202 |
About Mark A. Murcko
Mark A. Murcko is a scholar working on Computational Theory and Mathematics, Physical and Theoretical Chemistry, Molecular Biology, Organic Chemistry and Spectroscopy, having authored 83 papers that have together received 13.6k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (21 papers), Advanced Chemical Physics Studies (9 papers), Signaling Pathways in Disease (8 papers), Protein Structure and Dynamics (8 papers), Chemical Synthesis and Analysis (8 papers), Biochemical and Molecular Research (6 papers), RNA and protein synthesis mechanisms (6 papers) and Molecular spectroscopy and chirality (5 papers). The work is most often cited by research in Computational Theory and Mathematics (5.1k citations), Molecular Biology (7.7k citations), Hepatology (759 citations), Organic Chemistry (2.7k citations) and Virology (351 citations). Mark A. Murcko has collaborated with scholars based in United States, France and United Kingdom. Frequent co-authors include Guy W. Bemis, W. Patrick Walters, Kenneth B. Wiberg, Matthew T. Stahl, Paul R. Caron, Keith P. Wilson, Manuel A. Navia, Paul S. Charifson, Stephen P. Chambers and Chao Lin. Their work appears in journals such as Journal of Medicinal Chemistry, Journal of the American Chemical Society, Journal of Computational Chemistry, Drug Discovery Today and Bioorganic & Medicinal Chemistry Letters.
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.