Stefano Morosetti

631 total citations
35 papers, 488 citations indexed

About

Stefano Morosetti is a scholar working on Molecular Biology, Organic Chemistry and Biomaterials. According to data from OpenAlex, Stefano Morosetti has authored 35 papers receiving a total of 488 indexed citations (citations by other indexed papers that have themselves been cited), including 29 papers in Molecular Biology, 9 papers in Organic Chemistry and 6 papers in Biomaterials. Recurrent topics in Stefano Morosetti's work include RNA and protein synthesis mechanisms (13 papers), DNA and Nucleic Acid Chemistry (7 papers) and Supramolecular Self-Assembly in Materials (6 papers). Stefano Morosetti is often cited by papers focused on RNA and protein synthesis mechanisms (13 papers), DNA and Nucleic Acid Chemistry (7 papers) and Supramolecular Self-Assembly in Materials (6 papers). Stefano Morosetti collaborates with scholars based in Italy, Saudi Arabia and Iran. Stefano Morosetti's co-authors include P. De Santis, Roberto Rizzo, Anita Scipioni, Pasquale De Santis, Antonio Palleschi, M. Savino, E. Giglio, Serena De Santis, Giancarlo Masci and Cesare Giordano and has published in prestigious journals such as Nucleic Acids Research, Analytical Chemistry and Macromolecules.

In The Last Decade

Stefano Morosetti

34 papers receiving 471 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Stefano Morosetti Italy 13 371 161 134 67 37 35 488
Alan J. Kennan United States 15 424 1.1× 154 1.0× 208 1.6× 79 1.2× 63 1.7× 23 604
Bashkim Kokona United States 15 427 1.2× 127 0.8× 138 1.0× 154 2.3× 28 0.8× 33 629
Kieran L. Hudson United Kingdom 7 370 1.0× 101 0.6× 160 1.2× 74 1.1× 17 0.5× 8 514
Alexandru Zabara Switzerland 14 433 1.2× 124 0.8× 201 1.5× 98 1.5× 20 0.5× 18 684
Kerstin S. Broo Sweden 12 314 0.8× 51 0.3× 109 0.8× 47 0.7× 35 0.9× 22 448
Aram Jeon South Korea 9 301 0.8× 184 1.1× 147 1.1× 45 0.7× 25 0.7× 14 401
Vibin Ramakrishnan India 16 433 1.2× 147 0.9× 105 0.8× 84 1.3× 34 0.9× 56 643
Ashok Nuthanakanti India 12 281 0.8× 80 0.5× 76 0.6× 64 1.0× 19 0.5× 17 448
Katarzyna Wegner Poland 7 360 1.0× 58 0.4× 268 2.0× 50 0.7× 23 0.6× 8 560
P. Balaram India 9 334 0.9× 38 0.2× 72 0.5× 95 1.4× 73 2.0× 11 456

Countries citing papers authored by Stefano Morosetti

Since Specialization
Citations

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

Fields of papers citing papers by Stefano Morosetti

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Stefano Morosetti

This figure shows the co-authorship network connecting the top 25 collaborators of Stefano Morosetti. A scholar is included among the top collaborators of Stefano Morosetti based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Stefano Morosetti. Stefano Morosetti is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Morosetti, Stefano, et al.. (2022). In silico Design of Glyco-D,L-Peptide Antiviral Molecules. Journal of Computational Biophysics and Chemistry. 21(3). 349–360. 1 indexed citations
2.
Santis, Serena De, Federica Novelli, Fabio Sciubba, et al.. (2019). Switchable length nanotubes from a self-assembling pH and thermosensitive linear l,d-peptide-polymer conjugate. Journal of Colloid and Interface Science. 547. 256–266. 9 indexed citations
3.
Mollica, Adriano, Giorgia Macedonio, Azzurra Stefanucci, et al.. (2017). Arginine- and Lysine-rich Peptides: Synthesis, Characterization and Antimicrobial Activity. Letters in Drug Design & Discovery. 15(3). 24 indexed citations
4.
Punzi, Pasqualina, et al.. (2012). Metal chelates anchored to poly-l-peptides and linear d,l-α-peptides with promising nanotechnological applications. Nanotechnology. 23(39). 395703–395703. 7 indexed citations
5.
Scipioni, Anita, et al.. (2010). Geometrical, conformational and topological restraints in regular nucleosome compaction in chromatin. Biophysical Chemistry. 148(1-3). 56–67. 16 indexed citations
6.
Santis, Pasquale De, Stefano Morosetti, & Anita Scipioni. (2010). Prediction of Nucleosome Positioning in Genomes: Limits and Perspectives of Physical and Bioinformatic Approaches. Journal of Biomolecular Structure and Dynamics. 27(6). 747–764. 21 indexed citations
7.
Scipioni, Anita, Stefano Morosetti, & Pasquale De Santis. (2009). A statistical thermodynamic approach for predicting the sequence‐dependent nucleosome positioning along genomes. Biopolymers. 91(12). 1143–1153. 13 indexed citations
8.
Santis, Pasquale De, Stefano Morosetti, & Anita Scipioni. (2007). Peptides with Regular Enantiomeric Sequences: A Wide Class of Modular Self-Assembling Architectures. Journal of Nanoscience and Nanotechnology. 7(7). 2230–2238. 18 indexed citations
9.
Paparcone, Raffaella, Stefano Morosetti, Anita Scipioni, & Pasquale De Santis. (2005). A statistical approach for analyzing structural and regulative information in prokaryotic genomes. Biophysical Chemistry. 120(1). 71–79. 2 indexed citations
10.
Morosetti, Stefano, et al.. (2003). A simple procedure to weight empirical potentials in a fitness function so as to optimize its performance in ab initio protein-folding problem. Biophysical Chemistry. 105(1). 105–118. 2 indexed citations
11.
Morosetti, Stefano. (1997). Discrete Haar Transform and Protein Structure. Journal of Biomolecular Structure and Dynamics. 15(3). 489–497. 1 indexed citations
12.
Morosetti, Stefano, et al.. (1995). A genetic algorithm to search for optimal and suboptimal RNA secondary structures. Biophysical Chemistry. 55(3). 253–259. 20 indexed citations
13.
Morosetti, Stefano, et al.. (1991). Recognition of the folding consensus in RNA secondary structures by the topological‐filtering method. European Journal of Biochemistry. 202(2). 241–248. 2 indexed citations
14.
Morosetti, Stefano, et al.. (1991). Three-Dimensional Folding of Tetrahymena Thermophila rRNA IVS Sequence: A Proposal. Journal of Biomolecular Structure and Dynamics. 8(5). 1045–1055. 3 indexed citations
15.
Santis, Pasquale De, et al.. (1990). Secondary Structures of Tetrahymena Thermophila rRNA IVS Sequence Involved in Its Self-Splicing Reactions: A New Computer Analysis. Journal of Biomolecular Structure and Dynamics. 7(6). 1269–1277. 2 indexed citations
16.
Santis, Pasquale De, et al.. (1989). A new method to find a set of energetically optimal RNA secondary structures. Nucleic Acids Research. 17(13). 5149–5162. 7 indexed citations
17.
Leoni, L., Stefano Morosetti, Carmela Palermo, Beatrice Sampaolese, & M. Savino. (1989). Specific interactions between DNA left-handed supercoils and actinomycin D. Biophysical Chemistry. 33(1). 11–17. 2 indexed citations
18.
Savino, M., L. Leoni, Stefano Morosetti, Carmela Palermo, & Beatrice Sampaolese. (1988). Chiral discrimination between left-handed and right-handed DNA supercoils by actinomycin D. Biochemical Pharmacology. 37(9). 1869–1870. 1 indexed citations
19.
Santis, P. De, et al.. (1984). Topological aspects of conformational transformations in proteins. Biopolymers. 23(8). 1547–1563. 2 indexed citations
20.
Dentini, Mariella, et al.. (1972). Predictions of the crystal structure and solid-phase transition of N-methyl acetamide, based on the packing-energy calculations. Zeitschrift für Kristallographie. 136(3-4). 305–314. 1 indexed citations

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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