Leonardo Darré

1.1k total citations
24 papers, 820 citations indexed

About

Leonardo Darré is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, Leonardo Darré has authored 24 papers receiving a total of 820 indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Molecular Biology, 5 papers in Atomic and Molecular Physics, and Optics and 4 papers in Materials Chemistry. Recurrent topics in Leonardo Darré's work include Protein Structure and Dynamics (9 papers), Lipid Membrane Structure and Behavior (6 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). Leonardo Darré is often cited by papers focused on Protein Structure and Dynamics (9 papers), Lipid Membrane Structure and Behavior (6 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). Leonardo Darré collaborates with scholars based in United Kingdom, Uruguay and Spain. Leonardo Darré's co-authors include Sergio Pantano, Cármen Domene, Matías Machado, Humberto C. González, Pablo D. Dans, Astrid F. Brandner, Modesto Orozco, Fernando E. Herrera, Hansel Gómez and Massimiliano Porrini and has published in prestigious journals such as Journal of the American Chemical Society, Nucleic Acids Research and Bioinformatics.

In The Last Decade

Leonardo Darré

24 papers receiving 815 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Leonardo Darré United Kingdom 16 566 157 111 95 83 24 820
Claudio Anselmi Italy 23 1.4k 2.5× 156 1.0× 53 0.5× 133 1.4× 118 1.4× 62 2.0k
Dennis Sprous United States 13 709 1.3× 85 0.5× 48 0.4× 75 0.8× 71 0.9× 21 1.0k
Christopher Ing Canada 15 532 0.9× 93 0.6× 66 0.6× 78 0.8× 51 0.6× 22 828
Olga V. Stepanenko Russia 16 567 1.0× 156 1.0× 43 0.4× 41 0.4× 81 1.0× 64 833
Lin‐Tai Da China 17 896 1.6× 320 2.0× 241 2.2× 37 0.4× 127 1.5× 60 1.3k
Mikael C. Bauer Sweden 14 523 0.9× 127 0.8× 32 0.3× 21 0.2× 57 0.7× 22 771
Wojciech Kopeć Germany 15 594 1.0× 80 0.5× 142 1.3× 72 0.8× 147 1.8× 39 853
Zhiguang Jia United States 14 502 0.9× 54 0.3× 50 0.5× 24 0.3× 66 0.8× 30 741
Anton O. Chugunov Russia 20 878 1.6× 54 0.3× 39 0.4× 36 0.4× 30 0.4× 54 1.1k
Frédéric Poitevin United States 15 1.2k 2.2× 145 0.9× 111 1.0× 55 0.6× 51 0.6× 39 1.4k

Countries citing papers authored by Leonardo Darré

Since Specialization
Citations

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

Fields of papers citing papers by Leonardo Darré

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Leonardo Darré

This figure shows the co-authorship network connecting the top 25 collaborators of Leonardo Darré. A scholar is included among the top collaborators of Leonardo Darré 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 Leonardo Darré. Leonardo Darré 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.
Darré, Leonardo, et al.. (2023). The pseudotorsional space of RNA. RNA. 29(12). 1896–1909. 3 indexed citations
2.
García-Fernández, M. Dolores, Leonardo Darré, Thierry Durroux, et al.. (2021). The ligand-bound state of a G protein-coupled receptor stabilizes the interaction of functional cholesterol molecules. Journal of Lipid Research. 62. 100059–100059. 15 indexed citations
3.
Darré, Leonardo, et al.. (2019). VeriNA3d: an R package for nucleic acids data mining. Bioinformatics. 35(24). 5334–5336. 4 indexed citations
4.
Machado, Matías, Ari Zeida, Leonardo Darré, & Sergio Pantano. (2019). From quantum to subcellular scales: multi-scale simulation approaches and the SIRAH force field. Interface Focus. 9(3). 20180085–20180085. 15 indexed citations
5.
Carravilla, Pablo, Leonardo Darré, Edurne Rujas, et al.. (2019). The Bilayer Collective Properties Govern the Interaction of an HIV-1 Antibody with the Viral Membrane. Biophysical Journal. 118(1). 44–56. 8 indexed citations
6.
Dans, Pablo D., et al.. (2018). Modeling, Simulations, and Bioinformatics at the Service of RNA Structure. Chem. 5(1). 51–73. 25 indexed citations
7.
Tosar, Juan Pablo, Fabiana Gámbaro, Leonardo Darré, et al.. (2018). Dimerization confers increased stability to nucleases in 5′ halves from glycine and glutamic acid tRNAs. Nucleic Acids Research. 46(17). 9081–9093. 67 indexed citations
8.
Godet, Anne-Claire, et al.. (2017). Functional mapping of the N-terminal arginine cluster and C-terminal acidic residues of Kir6.2 channel fused to a G protein-coupled receptor. Biochimica et Biophysica Acta (BBA) - Biomembranes. 1859(10). 2144–2153. 2 indexed citations
9.
Porrini, Massimiliano, Frédéric Rosu, Leonardo Darré, et al.. (2017). Compaction of Duplex Nucleic Acids upon Native Electrospray Mass Spectrometry. ACS Central Science. 3(5). 454–461. 81 indexed citations
10.
Darré, Leonardo, Iván Ivani, Pablo D. Dans, et al.. (2016). Small Details Matter: The 2′-Hydroxyl as a Conformational Switch in RNA. Journal of the American Chemical Society. 138(50). 16355–16363. 22 indexed citations
11.
Darré, Leonardo, et al.. (2015). Antimicrobial peptide dendrimer interacts with phosphocholine membranes in a fluidity dependent manner: A neutron reflection study combined with molecular dynamics simulations. Biochimica et Biophysica Acta (BBA) - Biomembranes. 1848(10). 2075–2084. 25 indexed citations
12.
Darré, Leonardo & Cármen Domene. (2015). Binding of Capsaicin to the TRPV1 Ion Channel. Molecular Pharmaceutics. 12(12). 4454–4465. 67 indexed citations
13.
Iglesias‐Fernández, Javier, Leonardo Darré, Axel Kohlmeyer, et al.. (2015). Surfactin at the Water/Air Interface and in Solution. Langmuir. 31(40). 11097–11104. 16 indexed citations
14.
Darré, Leonardo, Simone Furini, & Cármen Domene. (2014). Permeation and Dynamics of an Open-Activated TRPV1 Channel. Journal of Molecular Biology. 427(2). 537–549. 37 indexed citations
15.
Darré, Leonardo, et al.. (2014). SIRAH: A Structurally Unbiased Coarse-Grained Force Field for Proteins with Aqueous Solvation and Long-Range Electrostatics. Journal of Chemical Theory and Computation. 11(2). 723–739. 134 indexed citations
16.
Tek, Alex, Leonardo Darré, Peter J. Bond, et al.. (2013). A Zoom on Membrane Fusion through Coarse-Grained, Atomistic and Hybrid Molecular Dynamics of SNARE Proteins. Biophysical Journal. 104(2). 32a–32a. 1 indexed citations
17.
González, Humberto C., Leonardo Darré, & Sergio Pantano. (2013). Transferable Mixing of Atomistic and Coarse-Grained Water Models. The Journal of Physical Chemistry B. 117(46). 14438–14448. 40 indexed citations
18.
Darré, Leonardo, Alex Tek, Marc Baaden, & Sergio Pantano. (2012). Mixing Atomistic and Coarse Grain Solvation Models for MD Simulations: Let WT4 Handle the Bulk. Journal of Chemical Theory and Computation. 8(10). 3880–3894. 41 indexed citations
19.
Darré, Leonardo, Matías Machado, & Sergio Pantano. (2012). Coarse‐grained models of water. Wiley Interdisciplinary Reviews Computational Molecular Science. 2(6). 921–930. 42 indexed citations
20.
Darré, Leonardo, Matías Machado, Pablo D. Dans, Fernando E. Herrera, & Sergio Pantano. (2010). Another Coarse Grain Model for Aqueous Solvation: WAT FOUR?. Journal of Chemical Theory and Computation. 6(12). 3793–3807. 106 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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