Simone Conti

435 total citations
22 papers, 349 citations indexed

About

Simone Conti is a scholar working on Molecular Biology, Materials Chemistry and Biomedical Engineering. According to data from OpenAlex, Simone Conti has authored 22 papers receiving a total of 349 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Molecular Biology, 9 papers in Materials Chemistry and 7 papers in Biomedical Engineering. Recurrent topics in Simone Conti's work include Protein Structure and Dynamics (8 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Graphene research and applications (5 papers). Simone Conti is often cited by papers focused on Protein Structure and Dynamics (8 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Graphene research and applications (5 papers). Simone Conti collaborates with scholars based in France, United States and Italy. Simone Conti's co-authors include Marco Cecchini, Martin Karplus, Artur Ciesielski, Paolo Samorı́, Cinzia Casiraghi, Victor Ovchinnikov, Raffaello Mazzaro, Huafeng Yang, Fanny Richard and Stefan Hecht and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Simone Conti

22 papers receiving 346 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Simone Conti France 9 176 122 99 81 58 22 349
Joshua N. Mabry United States 7 95 0.5× 124 1.0× 34 0.3× 145 1.8× 85 1.5× 7 368
Krzysztof Sozański Poland 14 115 0.7× 157 1.3× 36 0.4× 224 2.8× 34 0.6× 23 522
G. Preece United Kingdom 5 85 0.5× 66 0.5× 37 0.4× 99 1.2× 23 0.4× 7 301
Martin Vögele Germany 11 75 0.4× 146 1.2× 37 0.4× 236 2.9× 65 1.1× 21 458
Marc Benjamin Hahn Germany 12 84 0.5× 41 0.3× 27 0.3× 211 2.6× 75 1.3× 26 459
Barbara Geier Austria 6 47 0.3× 91 0.7× 63 0.6× 250 3.1× 80 1.4× 7 428
Scott R. Horner United States 5 181 1.0× 155 1.3× 106 1.1× 148 1.8× 81 1.4× 6 382
Lin Fan United States 11 98 0.6× 115 0.9× 84 0.8× 57 0.7× 189 3.3× 21 460
Changsun Eun United States 13 124 0.7× 114 0.9× 69 0.7× 281 3.5× 110 1.9× 29 515
Ambika Somasundar United States 10 61 0.3× 265 2.2× 34 0.3× 110 1.4× 24 0.4× 11 501

Countries citing papers authored by Simone Conti

Since Specialization
Citations

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

Fields of papers citing papers by Simone Conti

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Simone Conti

This figure shows the co-authorship network connecting the top 25 collaborators of Simone Conti. A scholar is included among the top collaborators of Simone Conti 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 Simone Conti. Simone Conti 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.
Felline, Angelo, Simone Conti, Michele Seeber, Marco Cecchini, & Francesca Fanelli. (2023). Wordom update 2: A user-friendly program for the analysis of molecular structures and conformational ensembles. Computational and Structural Biotechnology Journal. 21. 1390–1402. 3 indexed citations
2.
Conti, Simone, et al.. (2022). Multiscale affinity maturation simulations to elicit broadly neutralizing antibodies against HIV. PLoS Computational Biology. 18(4). e1009391–e1009391. 9 indexed citations
3.
Conti, Simone, Victor Ovchinnikov, & Martin Karplus. (2022). ppdx: Automated modeling of protein–protein interaction descriptors for use with machine learning. Journal of Computational Chemistry. 43(25). 1747–1757. 6 indexed citations
4.
Gradone, Alessandro, Myriam Roy, Michel Giorgi, et al.. (2022). Persulfurated Benzene‐Cored Asterisks with π‐Extended ThioNaphthyl Arms: Synthesis, Structural, Photophysical and Covalent Dynamic Properties. Chemistry - A European Journal. 28(46). e202200797–e202200797. 6 indexed citations
5.
Conti, Simone, Edmond Y. Lau, & Victor Ovchinnikov. (2022). On the Rapid Calculation of Binding Affinities for Antigen and Antibody Design and Affinity Maturation Simulations. Antibodies. 11(3). 51–51. 7 indexed citations
6.
Conti, Simone, Ge Song, Raiees Andrabi, et al.. (2021). Design of immunogens to elicit broadly neutralizing antibodies against HIV targeting the CD4 binding site. Proceedings of the National Academy of Sciences. 118(9). 8 indexed citations
7.
Ovchinnikov, Victor, Simone Conti, & Martin Karplus. (2020). A restrained locally enhanced sampling method (RLES) for finding free energy minima in complex systems. The Journal of Chemical Physics. 153(12). 121103–121103. 1 indexed citations
8.
Ovchinnikov, Victor, Simone Conti, Edmond Y. Lau, Felice C. Lightstone, & Martin Karplus. (2020). Microsecond Molecular Dynamics Simulations of Proteins Using a Quasi-Equilibrium Solvation Shell Model. Journal of Chemical Theory and Computation. 16(3). 1866–1881. 7 indexed citations
9.
Conti, Simone & Martin Karplus. (2019). Estimation of the breadth of CD4bs targeting HIV antibodies by molecular modeling and machine learning. PLoS Computational Biology. 15(4). e1006954–e1006954. 19 indexed citations
10.
Conti, Simone & Marco Cecchini. (2018). Modeling the adsorption equilibrium of small-molecule gases on graphene: effect of the volume to surface ratio. Physical Chemistry Chemical Physics. 20(15). 9770–9779. 5 indexed citations
11.
Conti, Simone & Marco Cecchini. (2016). Predicting molecular self-assembly at surfaces: a statistical thermodynamics and modeling approach. Physical Chemistry Chemical Physics. 18(46). 31480–31493. 37 indexed citations
12.
Conti, Simone, Artur Ciesielski, Artur Böttcher, et al.. (2016). Perchlorination of Coronene Enhances its Propensity for Self‐Assembly on Graphene. ChemPhysChem. 17(3). 330–330. 3 indexed citations
13.
Conti, Simone, Artur Ciesielski, Artur Böttcher, et al.. (2015). Perchlorination of Coronene Enhances its Propensity for Self‐Assembly on Graphene. ChemPhysChem. 17(3). 352–357. 24 indexed citations
14.
Bonacchi, Sara, Mohamed El Garah, Artur Ciesielski, et al.. (2015). Surface‐Induced Selection During In Situ Photoswitching at the Solid/Liquid Interface. Angewandte Chemie International Edition. 54(16). 4865–4869. 47 indexed citations
15.
16.
Bonacchi, Sara, Mohamed El Garah, Artur Ciesielski, et al.. (2015). Surface‐Induced Selection During In Situ Photoswitching at the Solid/Liquid Interface. Angewandte Chemie. 127(16). 4947–4951. 6 indexed citations
17.
Conti, Simone & Marco Cecchini. (2014). Accurate and Efficient Calculation of the Desorption Energy of Small Molecules from Graphene. The Journal of Physical Chemistry C. 119(4). 1867–1879. 28 indexed citations
18.
Haar, Sébastien, Artur Ciesielski, Huafeng Yang, et al.. (2014). A Supramolecular Strategy to Leverage the Liquid‐Phase Exfoliation of Graphene in the Presence of Surfactants: Unraveling the Role of the Length of Fatty Acids. Small. 11(14). 1691–1702. 82 indexed citations
19.
Pieraccini, Stefano, et al.. (2013). Modelling the effect of osmolytes on peptide mechanical unfolding. Chemical Physics Letters. 578. 138–143. 5 indexed citations
20.
Conti, Simone. (1986). Proton magnetic relaxation dispersion in aqueous biopolymer systems. Molecular Physics. 59(3). 449–482. 20 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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