Giulio Rastelli
- Computational Theory and Mathematics top 0.1%
- Computational Drug Discovery Methods 52
- Organic Chemistry top 1%
- Synthesis and biological activity 8
- Molecular Biology top 1%
- Protein Structure and Dynamics 19
- Histone Deacetylase Inhibitors Research 11
- Heat shock proteins research 11
- Pharmacology top 0.5%
- Toxicology top 1%
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- Aldose Reductase and Taurine 21
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- Enzyme Structure and Function 10
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- Peptidase Inhibition and Analysis 10
- Co-authors
- Luca PinziAndrew AnighoroJürgen BajorathMiriam SgobbaGianluca DegliespostiLuca CostantinoAlberto Del RíoDaniele Passarella
- Journals
- Journal of Medicinal Chemistry (11 papers)Bioorganic & Medicinal Chemistry (10 papers)European Journal of Medicinal Chemistry (8 papers)
- Partner nations
- ItalyUnited StatesGermany
In The Last Decade
Giulio Rastelli
140 papers receiving 7.3k citations
Hit Papers
Peers
Comparison fields: 5 of 152
- Computational Theory and Mathematics 2.1k
- Organic Chemistry 2.0k
- Molecular Biology 4.2k
- Pharmacology 521
- Toxicology 196
Countries citing papers authored by Giulio Rastelli
This map shows the geographic impact of Giulio Rastelli'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 Giulio Rastelli with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Giulio Rastelli more than expected).
Fields of papers citing papers by Giulio Rastelli
This network shows the impact of papers produced by Giulio Rastelli. 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 Giulio Rastelli. The network helps show where Giulio Rastelli may publish in the future.
Co-authorship network
The 25 scholars most cited alongside Giulio Rastelli, 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 | 2025 | 2 | |
| 2 | 2024 | 2 | |
| 3 | 2023 | 1 | |
| 4 | 2023 | 14 | |
| 5 | 2023 | 3 | |
| 6 | 2021 | 13 | |
| 7 | 2021 | 25 | |
| 8 | 2016 | 5 | |
| 9 | 2011 | 32 | |
| 10 | 2009 | 36 | |
| 11 | 2009 | 12 | |
| 12 | 2004 | 128 | |
| 13 | 2003 | 12 | |
| 14 | 2003 | 8 | |
| 15 | 2001 | 6 | |
| 16 | 2000 | 73 | |
| 17 | 2000 | 30 | |
| 18 | Model chemical studies of thymidylate synthase. Nucleophilic addition of hydroxylamine to uracil and 5-fluorouracil | 1996 | 1 |
| 19 | Composition, Superoxide Radicals Scavenging and Antilipoperoxidant Activity of some Edible Fruits | 1994 | 9 |
| 20 | Crystal and Molecular Structures of 5-fluoro-3-methyl-5-chloro-3-methyl- and 5-chloro 1,3-dimethyl-uracil. Hydrogen-bond Patterns through X-Ray and Molecular Orbital Analysis | 1993 | 4 |
About Giulio Rastelli
Giulio Rastelli is a scholar working on Computational Theory and Mathematics, Toxicology and Cell Biology, having authored 142 papers that have together received 7.5k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (52 papers), Aldose Reductase and Taurine (21 papers), Protein Structure and Dynamics (19 papers), Histone Deacetylase Inhibitors Research (11 papers), Heat shock proteins research (11 papers), Enzyme Structure and Function (10 papers), Peptidase Inhibition and Analysis (10 papers) and Synthesis and biological activity (8 papers). The work is most often cited by research in Computational Theory and Mathematics (2.1k citations), Organic Chemistry (2.0k citations) and Molecular Biology (4.2k citations). Giulio Rastelli has collaborated with scholars based in Italy, United States and Germany. Frequent co-authors include Luca Pinzi, Andrew Anighoro, Jürgen Bajorath, Miriam Sgobba, Gianluca Degliesposti, Luca Costantino, Alberto Del Río, Daniele Passarella, Michael S. Christodoulou and A Albasini. Their work appears in journals such as Journal of Medicinal Chemistry, Bioorganic & Medicinal Chemistry, European Journal of Medicinal Chemistry, ChemMedChem and Molecules.
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.