Peter Monecke
Impact in
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- Computational Drug Discovery Methods
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- Protein Structure and Dynamics
- Bioinformatics and Genomic Networks
- Metabolomics and Mass Spectrometry Studies
- Receptor Mechanisms and Signaling
- Chemical Synthesis and Analysis
Papers in
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- Protein Structure and Dynamics 5
- Chemical Synthesis and Analysis 5
- Metabolomics and Mass Spectrometry Studies 2
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- Computational Drug Discovery Methods 10
- Co-authors
- Andrew R. Leach (1 shared paper)Marleen De Veij (1 shared paper)Tevfik Kizilören (1 shared paper)James Blackshaw (1 shared paper)Ricardo Arcila (1 shared paper)A. Patrícia Bento (1 shared paper)Fiona Hunter (1 shared paper)Barbara Zdrazil (1 shared paper)
- Journals
- Angewandte Chemie International Edition (2 papers)Journal of Cheminformatics (2 papers)Journal of Biomolecular NMR (1 paper)Journal of Molecular Modeling (1 paper)Biophysical Journal (1 paper)
- Partner nations
- GermanyUnited KingdomFrance
In The Last Decade
Peter Monecke
18 papers receiving 866 citations
Peter Monecke's Hit Papers
Peers
Comparison fields: 5 of 97
- Computational Theory and Mathematics 387
- Molecular Biology 454
- Pharmacology 76
- Spectroscopy 71
- Organic Chemistry 115
Countries citing papers authored by Peter Monecke
This map shows the geographic impact of Peter Monecke'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 Peter Monecke with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Peter Monecke more than expected).
Fields of papers citing papers by Peter Monecke
This network shows the impact of papers produced by Peter Monecke. 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 Peter Monecke. The network helps show where Peter Monecke may publish in the future.
Co-authors
The 25 scholars most cited alongside Peter Monecke, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
| # | Work | ||
|---|---|---|---|
| 1 | The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods Hit paper breakdown → | 2023 | 612 |
| 2 | 2008 | 39 | |
| 3 | 2010 | 37 | |
| 4 | 2015 | 24 | |
| 5 | 2013 | 20 | |
| 6 | 2015 | 18 | |
| 7 | 2011 | 17 | |
| 8 | 1998 | 16 | |
| 9 | 1997 | 16 | |
| 10 | 2010 | 13 | |
| 11 | 2012 | 12 | |
| 12 | 2002 | 11 | |
| 13 | 2005 | 11 | |
| 14 | 2002 | 10 | |
| 15 | 2008 | 10 | |
| 16 | 2013 | 8 | |
| 17 | 2015 | 4 | |
| 18 | 2024 | 2 | |
| 19 | 2015 | 1 |
About Peter Monecke
Peter Monecke is a scholar working on Molecular Biology, Computational Theory and Mathematics, Organic Chemistry, Pharmacology and Spectroscopy, having authored 19 papers that have together received 881 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (10 papers), Protein Structure and Dynamics (5 papers), Chemical Synthesis and Analysis (5 papers), Microbial Natural Products and Biosynthesis (5 papers), Eicosanoids and Hypertension Pharmacology (2 papers), Molecular spectroscopy and chirality (2 papers), Synthetic Organic Chemistry Methods (2 papers) and Metabolomics and Mass Spectrometry Studies (2 papers). The work is most often cited by research in Computational Theory and Mathematics (387 citations), Molecular Biology (454 citations), Pharmacology (76 citations), Spectroscopy (71 citations) and Organic Chemistry (115 citations). Peter Monecke has collaborated with scholars based in Germany, United Kingdom and France. Frequent co-authors include Andrew R. Leach, Marleen De Veij, Tevfik Kizilören, James Blackshaw, Ricardo Arcila, A. Patrícia Bento, Fiona Hunter, Barbara Zdrazil, Gregory A. Landrum and Harris Ioannidis. Their work appears in journals such as Angewandte Chemie International Edition, Journal of Cheminformatics, Journal of Biomolecular NMR, Journal of Molecular Modeling and Biophysical Journal.
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.