Stefano Pieraccini

1.7k total citations
73 papers, 1.1k citations indexed

About

Stefano Pieraccini is a scholar working on Molecular Biology, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Stefano Pieraccini has authored 73 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 35 papers in Molecular Biology, 19 papers in Organic Chemistry and 13 papers in Physical and Theoretical Chemistry. Recurrent topics in Stefano Pieraccini's work include Crystallography and molecular interactions (13 papers), Protein Structure and Dynamics (12 papers) and Advanced Chemical Physics Studies (9 papers). Stefano Pieraccini is often cited by papers focused on Crystallography and molecular interactions (13 papers), Protein Structure and Dynamics (12 papers) and Advanced Chemical Physics Studies (9 papers). Stefano Pieraccini collaborates with scholars based in Italy, France and Spain. Stefano Pieraccini's co-authors include Maurizio Sironi, Alessandra Forni, Stefano Rendine, Alessandro Genoni, Michela Ghitti, Helena Pérez‐Peña, Giorgio Saladino, Giovanna Speranza, Sara Pellegrino and Daniele Passarella and has published in prestigious journals such as Journal of the American Chemical Society, SHILAP Revista de lepidopterología and PLoS ONE.

In The Last Decade

Stefano Pieraccini

68 papers receiving 1.1k 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 Pieraccini Italy 21 393 343 277 234 185 73 1.1k
Francesca Peccati Spain 18 445 1.1× 121 0.4× 333 1.2× 243 1.0× 65 0.4× 59 1.2k
Ralf Flaig Germany 16 276 0.7× 378 1.1× 200 0.7× 288 1.2× 195 1.1× 30 986
Cristina García‐Iriepa Spain 17 230 0.6× 99 0.3× 254 0.9× 312 1.3× 116 0.6× 50 905
E. B. Starikov Germany 22 809 2.1× 352 1.0× 244 0.9× 212 0.9× 347 1.9× 86 1.6k
Jacqueline Bergès France 21 363 0.9× 289 0.8× 416 1.5× 155 0.7× 262 1.4× 54 1.1k
Maria G. Khrenova Russia 22 846 2.2× 148 0.4× 153 0.6× 375 1.6× 133 0.7× 151 1.4k
Elena Cubero Spain 20 670 1.7× 589 1.7× 365 1.3× 160 0.7× 362 2.0× 34 1.5k
Ignacio Soteras Spain 17 501 1.3× 254 0.7× 286 1.0× 139 0.6× 270 1.5× 26 1.0k
Atsuo Kuki United States 20 575 1.5× 229 0.7× 215 0.8× 176 0.8× 241 1.3× 36 1.0k

Countries citing papers authored by Stefano Pieraccini

Since Specialization
Citations

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

Fields of papers citing papers by Stefano Pieraccini

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Stefano Pieraccini

This figure shows the co-authorship network connecting the top 25 collaborators of Stefano Pieraccini. A scholar is included among the top collaborators of Stefano Pieraccini 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 Pieraccini. Stefano Pieraccini 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.
Pieraccini, Stefano, et al.. (2026). Efficient Protein–Ligand Binding Free Energy Estimation with Coarse-Grained Funnel Metadynamics. Journal of Chemical Theory and Computation. 22(2). 1164–1176.
2.
Forni, Alessandra, et al.. (2025). The nature of halogen bonding: insights from interacting quantum atoms and source function studies. IUCrJ. 12(2). 188–197. 1 indexed citations
3.
Citarella, Andrea, Davide Moi, Lucas Ruberto, et al.. (2025). Synthesis and multitarget inhibitory effect of indole-based ethyl cinnamate derivatives against SARS-CoV-2 Mpro and cathepsins for broad-spectrum anti-coronavirus activity. Bioorganic & Medicinal Chemistry. 128. 118258–118258.
4.
Sacchi, F., Andrea Citarella, Valerio Fasano, et al.. (2025). Design, synthesis and in vitro validation of bivalent binders of SARS-CoV-2 spike protein: Obeticholic, betulinic and glycyrrhetinic acids as building blocks. Bioorganic & Medicinal Chemistry. 121. 118124–118124.
5.
Citarella, Andrea, Davide Moi, Lucas Ruberto, et al.. (2024). Synthesis of α-fluorocinnamate derivatives as novel cathepsin S inhibitors with in vitro antiproliferative activity against pancreatic cancer cells. Bioorganic & Medicinal Chemistry. 115. 117987–117987. 3 indexed citations
6.
Citarella, Andrea, Davide Moi, Helena Pérez‐Peña, et al.. (2023). Synthesis of SARS-CoV-2 Mpro inhibitors bearing a cinnamic ester warhead with in vitro activity against human coronaviruses. Organic & Biomolecular Chemistry. 21(18). 3811–3824. 23 indexed citations
7.
Citarella, Andrea, Davide Moi, Helena Pérez‐Peña, et al.. (2023). Discovery of a Novel Trifluoromethyl Diazirine Inhibitor of SARS-CoV-2 Mpro. Molecules. 28(2). 514–514. 6 indexed citations
9.
Pérez‐Peña, Helena, Paola Marzullo, Dragos Horvath, et al.. (2023). Maytansinol Functionalization: Towards Useful Probes for Studying Microtubule Dynamics. Chemistry - A European Journal. 29(5). e202300069–e202300069. 3 indexed citations
10.
Marcou, Gilles, et al.. (2022). Molecular Similarity Perception Based on Machine-Learning Models. International Journal of Molecular Sciences. 23(11). 6114–6114. 5 indexed citations
11.
Pieraccini, Stefano, Michela Bollati, Giovanni Bertoni, et al.. (2022). Conformational switch and multiple supramolecular structures of a newly identified self-assembling protein-mimetic peptide from Pseudomonas aeruginosa YeaZ protein. Frontiers in Chemistry. 10. 1038796–1038796. 1 indexed citations
12.
Pérez‐Peña, Helena, et al.. (2021). α-Synuclein: An All-Inclusive Trip Around its Structure, Influencing Factors and Applied Techniques. Frontiers in Chemistry. 9. 666585–666585. 54 indexed citations
13.
Francescato, Pierangelo, et al.. (2019). Conformational Studies on Two FtsZ Targeting Cyclic Peptides. International Journal of Peptide Research and Therapeutics. 26(3). 1567–1573. 1 indexed citations
14.
Forni, Alessandra, Stefano Pieraccini, Maurizio Sironi, et al.. (2019). Featuring I···N Halogen Bond and Weaker Interactions in Iodoperfluoroalkylimidazoles: An Experimental and Theoretical Charge Density Study. Crystal Growth & Design. 19(3). 1621–1631. 14 indexed citations
15.
Bucci, Raffaella, et al.. (2019). Bicyclic Pyrrolidine-Isoxazoline γ Amino Acid: A Constrained Scaffold for Stabilizing α-Turn Conformation in Isolated Peptides. Frontiers in Chemistry. 7. 133–133. 16 indexed citations
16.
Bucci, Raffaella, Stefano Pieraccini, Maurizio Sironi, et al.. (2019). On-resin multicomponent 1,3-dipolar cycloaddition of cyclopentanone–proline enamines and sulfonylazides as an efficient tool for the synthesis of amidino depsipeptide mimics. Amino Acids. 52(1). 15–24. 10 indexed citations
17.
Pieraccini, Stefano, et al.. (2015). In silico study of VP35 inhibitors: from computational alanine scanning to essential dynamics. Molecular BioSystems. 11(8). 2152–2157. 9 indexed citations
18.
Christodoulou, Michael S., Francesco Calogero, Marcus Baumann, et al.. (2015). Boehmeriasin A as new lead compound for the inhibition of topoisomerases and SIRT2. European Journal of Medicinal Chemistry. 92. 766–775. 31 indexed citations
19.
Forni, Alessandra, Stefano Rendine, Stefano Pieraccini, & Maurizio Sironi. (2012). Solvent effect on halogen bonding: The case of the I⋯O interaction. Journal of Molecular Graphics and Modelling. 38. 31–39. 31 indexed citations
20.
Pieraccini, Stefano, Giorgio Saladino, Graziella Cappelletti, et al.. (2009). In silico design of tubulin-targeted antimitotic peptides. Nature Chemistry. 1(8). 642–648. 39 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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