Giorgio Colombo

9.9k citations
262 papers · 7.7k indexed · h-index 47

Giorgio Colombo

252 papers receiving 7.6k citations

Peers

Giorgio Colombo
Comparison fields: 5 of 155
  • Molecular Biology 5.9k
  • Computational Theory and Mathematics 992
  • Physical and Theoretical Chemistry 323
  • Biomaterials 463
  • Cell Biology 531
Replace Koushik Kasavajhala with:
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Citations per field
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Citations per year

Countries citing papers authored by Giorgio Colombo

Since Specialization
Citations

This map shows the geographic impact of Giorgio Colombo'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 Giorgio Colombo with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Giorgio Colombo more than expected).

Fields of papers citing papers by Giorgio Colombo

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Giorgio Colombo. 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 Giorgio Colombo. The network helps show where Giorgio Colombo may publish in the future.

Co-authorship network

The 25 scholars most cited alongside Giorgio Colombo, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Giorgio Colombo Line = papers co-authored together Giorgio Colombo links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown
#Work
1 20250
2 20251
3 20250
4 20254
5 20242
6 202318
7 202324
8 202212
9 202146
10 20215
11 202025
12 202036
13 201956
14 201924
15 20182
16 201813
17 201852
18 201872
19 20161
20
Folding and mis-folding of peptides and proteins: insights from molecular simulations
20041

About Giorgio Colombo

Giorgio Colombo is a scholar working on Molecular Biology, Computational Theory and Mathematics and Toxicology, having authored 262 papers that have together received 7.7k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (113 papers), Heat shock proteins research (57 papers), Enzyme Structure and Function (47 papers), Computational Drug Discovery Methods (47 papers), Monoclonal and Polyclonal Antibodies Research (22 papers), RNA and protein synthesis mechanisms (18 papers), ATP Synthase and ATPases Research (16 papers) and Glycosylation and Glycoproteins Research (13 papers). The work is most often cited by research in Molecular Biology (5.9k citations), Computational Theory and Mathematics (992 citations) and Physical and Theoretical Chemistry (323 citations). Giorgio Colombo has collaborated with scholars based in Italy, United States and Spain. Frequent co-authors include Giulia Morra, Massimiliano Meli, Elisabetta Moroni, Danilo Roccatano, Alan E. Mark, Marco Fioroni, Giacomo Mori, Kenneth M. Merz, Gennady M. Verkhivker and Andrea Rasola. Their work appears in journals such as Journal of Chemical Theory and Computation, Chemistry - A European Journal, Journal of Chemical Information and Modeling, Proteins Structure Function and Bioinformatics and Scientific Reports.

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.

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