Jérôme Hert
Impact in
- Computational Theory and Mathematics top 0.2%
- Computational Drug Discovery Methods
- Pharmacology top 1%
- Microbial Natural Products and Biosynthesis
- Pharmacogenetics and Drug Metabolism
Papers in
-
- Metabolomics and Mass Spectrometry Studies 5
- Bioinformatics and Genomic Networks 4
- Protein Structure and Dynamics 4
- Chemical Synthesis and Analysis 4
- Receptor Mechanisms and Signaling 3
-
- Computational Drug Discovery Methods 19
- Co-authors
- John J. Irwin (4 shared papers)Brian K. Shoichet (4 shared papers)Michael J. Keiser (4 shared papers)Christian Laggner (2 shared papers)Peter Willett (8 shared papers)David J. Wilton (6 shared papers)Edgar Jacoby (4 shared papers)Khalil Azzaoui (4 shared papers)
- Journals
- Journal of Medicinal Chemistry (5 papers)Journal of Chemical Information and Modeling (5 papers)Frontiers in Pharmacology (1 paper)Molecular Simulation (1 paper)Bioorganic & Medicinal Chemistry Letters (1 paper)
- Partner nations
- SwitzerlandUnited KingdomUnited States
In The Last Decade
Jérôme Hert
25 papers receiving 3.0k citations
Jérôme Hert's Hit Papers
Peers
Comparison fields: 5 of 123
- Computational Theory and Mathematics 2.1k
- Pharmacology 321
- Pharmacology 466
- Molecular Biology 1.9k
- Spectroscopy 285
Countries citing papers authored by Jérôme Hert
This map shows the geographic impact of Jérôme Hert'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 Jérôme Hert with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Jérôme Hert more than expected).
Fields of papers citing papers by Jérôme Hert
This network shows the impact of papers produced by Jérôme Hert. 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 Jérôme Hert. The network helps show where Jérôme Hert may publish in the future.
Co-authors
The 25 scholars most cited alongside Jérôme Hert, 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 25 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Predicting new molecular targets for known drugs Hit paper breakdown → | 2009 | 1357 |
| 2 | 2004 | 256 | |
| 3 | 2004 | 223 | |
| 4 | 2009 | 189 | |
| 5 | 2006 | 178 | |
| 6 | 2012 | 148 | |
| 7 | 2008 | 136 | |
| 8 | 2017 | 111 | |
| 9 | 2016 | 91 | |
| 10 | 2018 | 75 | |
| 11 | 2017 | 69 | |
| 12 | 2005 | 67 | |
| 13 | 2012 | 67 | |
| 14 | 2015 | 37 | |
| 15 | 2013 | 35 | |
| 16 | 2009 | 33 | |
| 17 | 2016 | 29 | |
| 18 | 2009 | 20 | |
| 19 | 2021 | 15 | |
| 20 | 2022 | 9 |
About Jérôme Hert
Jérôme Hert is a scholar working on Molecular Biology, Computational Theory and Mathematics, Pharmacology, Spectroscopy and Organic Chemistry, having authored 25 papers that have together received 3.2k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (19 papers), Metabolomics and Mass Spectrometry Studies (5 papers), Bioinformatics and Genomic Networks (4 papers), Protein Structure and Dynamics (4 papers), Analytical Chemistry and Chromatography (4 papers), Chemical Synthesis and Analysis (4 papers), Pharmacogenetics and Drug Metabolism (3 papers) and Receptor Mechanisms and Signaling (3 papers). The work is most often cited by research in Computational Theory and Mathematics (2.1k citations), Pharmacology (321 citations), Pharmacology (466 citations), Molecular Biology (1.9k citations) and Spectroscopy (285 citations). Jérôme Hert has collaborated with scholars based in Switzerland, United Kingdom and United States. Frequent co-authors include John J. Irwin, Brian K. Shoichet, Michael J. Keiser, Christian Laggner, Peter Willett, David J. Wilton, Edgar Jacoby, Khalil Azzaoui, Pierre Acklin and Ansgar Schuffenhauer. Their work appears in journals such as Journal of Medicinal Chemistry, Journal of Chemical Information and Modeling, Frontiers in Pharmacology, Molecular Simulation 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.