Giorgio Saladino

2.3k total citations
31 papers, 1.4k citations indexed

About

Giorgio Saladino is a scholar working on Molecular Biology, Materials Chemistry and Computational Theory and Mathematics. According to data from OpenAlex, Giorgio Saladino has authored 31 papers receiving a total of 1.4k indexed citations (citations by other indexed papers that have themselves been cited), including 27 papers in Molecular Biology, 12 papers in Materials Chemistry and 6 papers in Computational Theory and Mathematics. Recurrent topics in Giorgio Saladino's work include Protein Structure and Dynamics (17 papers), Enzyme Structure and Function (12 papers) and Computational Drug Discovery Methods (6 papers). Giorgio Saladino is often cited by papers focused on Protein Structure and Dynamics (17 papers), Enzyme Structure and Function (12 papers) and Computational Drug Discovery Methods (6 papers). Giorgio Saladino collaborates with scholars based in United Kingdom, Spain and Italy. Giorgio Saladino's co-authors include Francesco Luigi Gervasio, Elena Papaleo, Matteo Lambrughi, Kresten Lindorff‐Larsen, Ruth Nussinov, Vladimiras Oleinikovas, Benjamin P. Cossins, Noureldin Saleh, Timothy Clark and Andrea Cavalli and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Giorgio Saladino

31 papers receiving 1.4k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Giorgio Saladino United Kingdom 21 1.2k 329 297 130 118 31 1.4k
John D. Bickel United States 2 1.0k 0.9× 217 0.7× 225 0.8× 114 0.9× 121 1.0× 5 1.4k
Xin‐Qiu Yao United States 18 1.2k 1.0× 230 0.7× 225 0.8× 88 0.7× 68 0.6× 47 1.6k
Giulia Morra Italy 24 1.5k 1.2× 375 1.1× 278 0.9× 87 0.7× 52 0.4× 59 1.7k
David Sehnal Czechia 14 1.2k 1.0× 166 0.5× 278 0.9× 120 0.9× 117 1.0× 37 1.7k
Irene Nobeli United Kingdom 19 1.1k 0.9× 278 0.8× 247 0.8× 132 1.0× 154 1.3× 42 1.5k
Jens Danielsson Sweden 30 1.7k 1.4× 250 0.8× 364 1.2× 264 2.0× 98 0.8× 53 2.6k
Robert Fraczkiewicz United States 10 828 0.7× 160 0.5× 283 1.0× 141 1.1× 110 0.9× 16 1.3k
Hesam N. Motlagh United States 7 1.2k 1.0× 195 0.6× 334 1.1× 162 1.2× 62 0.5× 8 1.5k
Gianluca Degliesposti United Kingdom 20 1.6k 1.4× 411 1.2× 188 0.6× 63 0.5× 158 1.3× 28 2.1k

Countries citing papers authored by Giorgio Saladino

Since Specialization
Citations

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

Fields of papers citing papers by Giorgio Saladino

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Giorgio Saladino

This figure shows the co-authorship network connecting the top 25 collaborators of Giorgio Saladino. A scholar is included among the top collaborators of Giorgio Saladino 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 Giorgio Saladino. Giorgio Saladino 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.
Estarellas, Carolina, Salvatore Scaffidi, Giorgio Saladino, et al.. (2019). Modulating Ligand Dissociation through Methyl Isomerism in Accessory Sites: Binding of Retinol to Cellular Carriers. The Journal of Physical Chemistry Letters. 10(23). 7333–7339. 4 indexed citations
2.
Haldar, Susanta, Federico Comitani, Giorgio Saladino, et al.. (2018). A Multiscale Simulation Approach to Modeling Drug–Protein Binding Kinetics. Journal of Chemical Theory and Computation. 14(11). 6093–6101. 28 indexed citations
3.
Lowe, Alan R., Giorgio Saladino, Tom D. Bunney, et al.. (2017). Conformational transition of FGFR kinase activation revealed by site-specific unnatural amino acid reporter and single molecule FRET. Scientific Reports. 7(1). 39841–39841. 7 indexed citations
4.
5.
Saleh, Noureldin, Giorgio Saladino, Francesco Luigi Gervasio, & Timothy Clark. (2017). Investigating allosteric effects on the functional dynamics of β2-adrenergic ternary complexes with enhanced-sampling simulations. Chemical Science. 8(5). 4019–4026. 37 indexed citations
6.
D’Amelio, Nicola, Moreno Lelli, Jorge L. Martínez‐Torrecuadrada, et al.. (2016). Changes in the folding landscape of the WW domain provide a molecular mechanism for an inherited genetic syndrome. Scientific Reports. 6(1). 30293–30293. 10 indexed citations
7.
Saladino, Giorgio & Francesco Luigi Gervasio. (2016). Modeling the effect of pathogenic mutations on the conformational landscape of protein kinases. Current Opinion in Structural Biology. 37. 108–114. 14 indexed citations
8.
Schulze, Jörg O., Giorgio Saladino, Katrien Busschots, et al.. (2016). Bidirectional Allosteric Communication between the ATP-Binding Site and the Regulatory PIF Pocket in PDK1 Protein Kinase. Cell chemical biology. 23(10). 1193–1205. 68 indexed citations
9.
Saladino, Giorgio, María Agnese Morando, Jorge L. Martínez‐Torrecuadrada, et al.. (2016). An Allosteric Cross-Talk Between the Activation Loop and the ATP Binding Site Regulates the Activation of Src Kinase. Scientific Reports. 6(1). 24235–24235. 38 indexed citations
10.
Morando, María Agnese, Giorgio Saladino, Nicola D’Amelio, et al.. (2016). Conformational Selection and Induced Fit Mechanisms in the Binding of an Anticancer Drug to the c-Src Kinase. Scientific Reports. 6(1). 24439–24439. 55 indexed citations
11.
Doro, Fábio Gorzoni, Giorgio Saladino, Laura Belvisi, Monica Civera, & Francesco Luigi Gervasio. (2015). New Insights into the Molecular Mechanism of E-Cadherin-Mediated Cell Adhesion by Free Energy Calculations. Journal of Chemical Theory and Computation. 11(4). 1354–1359. 6 indexed citations
12.
Lovera, Silvia, et al.. (2015). Towards a Molecular Understanding of the Link between Imatinib Resistance and Kinase Conformational Dynamics. PLoS Computational Biology. 11(11). e1004578–e1004578. 53 indexed citations
13.
Cavalli, Andrea, Andrea Spitaleri, Giorgio Saladino, & Francesco Luigi Gervasio. (2014). Investigating Drug–Target Association and Dissociation Mechanisms Using Metadynamics-Based Algorithms. Accounts of Chemical Research. 48(2). 277–285. 116 indexed citations
14.
Juraszek, Jarek, Giorgio Saladino, Titus S. van Erp, & Francesco Luigi Gervasio. (2013). Efficient Numerical Reconstruction of Protein Folding Kinetics with Partial Path Sampling and Pathlike Variables. Physical Review Letters. 110(10). 108106–108106. 41 indexed citations
15.
Rubio‐Ruíz, Belén, Giorgio Saladino, Ana Conejo‐García, et al.. (2013). The Mechanism of Allosteric Coupling in Choline Kinase α1 Revealed by the Action of a Rationally Designed Inhibitor. Angewandte Chemie International Edition. 52(17). 4582–4586. 32 indexed citations
16.
Saladino, Giorgio & Francesco Luigi Gervasio. (2012). New Insights in Protein Kinase Conformational Dynamics. Current Topics in Medicinal Chemistry. 12(17). 1889–1895. 19 indexed citations
17.
Saladino, Giorgio, Marco Marenchino, Stefano Pieraccini, et al.. (2011). A Simple Mechanism Underlying the Effect of Protecting Osmolytes on Protein Folding. Journal of Chemical Theory and Computation. 7(11). 3846–3852. 27 indexed citations
18.
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
19.
Sironi, Maurizio, Michela Ghitti, Alessandro Genoni, Giorgio Saladino, & Stefano Pieraccini. (2008). DENPOL: A new program to determine electron densities of polypeptides using extremely localized molecular orbitals. Journal of Molecular Structure THEOCHEM. 898(1-3). 8–16. 22 indexed citations
20.
Pieraccini, Stefano, Giorgio Saladino, Maurizio Sironi, et al.. (2008). A molecular dynamics study of an endostatin-derived peptide with antiangiogenic activity and of its mutants. Chemical Physics Letters. 455(4-6). 311–315. 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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