Giulia Morra
Impact in
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- Computational Drug Discovery Methods
- Molecular Biology top 5%
- Protein Structure and Dynamics
- Heat shock proteins research
- Receptor Mechanisms and Signaling
- RNA and protein synthesis mechanisms
Papers in
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- Protein Structure and Dynamics 34
- Heat shock proteins research 15
- Receptor Mechanisms and Signaling 10
- RNA and protein synthesis mechanisms 5
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- Computational Drug Discovery Methods 14
- Co-authors
- Giorgio Colombo (39 shared papers)Gennady M. Verkhivker (4 shared papers)Massimiliano Meli (11 shared papers)Alessandro Genoni (8 shared papers)Ernst‐Walter Knapp (4 shared papers)Elisabetta Moroni (7 shared papers)Raffaello Potestio (1 shared paper)Cristian Micheletti (1 shared paper)
- Journals
- The Journal of Physical Chemistry B (5 papers)Journal of Chemical Theory and Computation (4 papers)PLoS Computational Biology (3 papers)Journal of Chemical Information and Modeling (3 papers)Current Topics in Medicinal Chemistry (2 papers)
- Partner nations
- ItalyUnited StatesGermany
In The Last Decade
Giulia Morra
57 papers receiving 1.7k citations
Peers
Comparison fields: 5 of 107
- Computational Theory and Mathematics 380
- Molecular Biology 1.5k
- Physical and Theoretical Chemistry 132
- Aging 14
- Cell Biology 115
Countries citing papers authored by Giulia Morra
This map shows the geographic impact of Giulia Morra'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 Giulia Morra with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Giulia Morra more than expected).
Fields of papers citing papers by Giulia Morra
This network shows the impact of papers produced by Giulia Morra. 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 Giulia Morra. The network helps show where Giulia Morra may publish in the future.
Co-authors
The 25 scholars most cited alongside Giulia Morra, 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 61 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | 2010 | 156 | |
| 2 | 2009 | 130 | |
| 3 | 2012 | 102 | |
| 4 | 2010 | 79 | |
| 5 | 2018 | 75 | |
| 6 | 2008 | 74 | |
| 7 | 2010 | 70 | |
| 8 | 2016 | 60 | |
| 9 | 2008 | 53 | |
| 10 | 2009 | 53 | |
| 11 | 2003 | 53 | |
| 12 | 2019 | 53 | |
| 13 | 2017 | 50 | |
| 14 | 2012 | 49 | |
| 15 | 2008 | 46 | |
| 16 | 2009 | 41 | |
| 17 | 2012 | 40 | |
| 18 | 2014 | 37 | |
| 19 | 2020 | 37 | |
| 20 | 2016 | 36 |
About Giulia Morra
Giulia Morra is a scholar working on Molecular Biology, Computational Theory and Mathematics, Materials Chemistry, Spectroscopy and Physical and Theoretical Chemistry, having authored 61 papers that have together received 1.7k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (34 papers), Heat shock proteins research (15 papers), Computational Drug Discovery Methods (14 papers), Enzyme Structure and Function (12 papers), Receptor Mechanisms and Signaling (10 papers), Monoclonal and Polyclonal Antibodies Research (6 papers), thermodynamics and calorimetric analyses (6 papers) and RNA and protein synthesis mechanisms (5 papers). The work is most often cited by research in Computational Theory and Mathematics (380 citations), Molecular Biology (1.5k citations), Physical and Theoretical Chemistry (132 citations), Aging (14 citations) and Cell Biology (115 citations). Giulia Morra has collaborated with scholars based in Italy, United States and Germany. Frequent co-authors include Giorgio Colombo, Gennady M. Verkhivker, Massimiliano Meli, Alessandro Genoni, Ernst‐Walter Knapp, Elisabetta Moroni, Raffaello Potestio, Cristian Micheletti, George Khelashvili and Guido Scarabelli. Their work appears in journals such as The Journal of Physical Chemistry B, Journal of Chemical Theory and Computation, PLoS Computational Biology, Journal of Chemical Information and Modeling and Current Topics in Medicinal Chemistry.
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.