Emilio Angelina

599 total citations
32 papers, 499 citations indexed

About

Emilio Angelina is a scholar working on Molecular Biology, Computational Theory and Mathematics and Physical and Theoretical Chemistry. According to data from OpenAlex, Emilio Angelina has authored 32 papers receiving a total of 499 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Molecular Biology, 12 papers in Computational Theory and Mathematics and 12 papers in Physical and Theoretical Chemistry. Recurrent topics in Emilio Angelina's work include Computational Drug Discovery Methods (12 papers), Crystallography and molecular interactions (9 papers) and Receptor Mechanisms and Signaling (6 papers). Emilio Angelina is often cited by papers focused on Computational Drug Discovery Methods (12 papers), Crystallography and molecular interactions (9 papers) and Receptor Mechanisms and Signaling (6 papers). Emilio Angelina collaborates with scholars based in Argentina, Spain and Czechia. Emilio Angelina's co-authors include Nélida M. Peruchena, Ricardo D. Enriz, Sebastián A. Andújar, Darío J. R. Duarte, Lucas Gutiérrez, Fernando D. Suvire, Diego Cortés, Nuria Cabedo, Héctor A. Baldoni and Justo Cobo and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry A and Journal of Ethnopharmacology.

In The Last Decade

Emilio Angelina

30 papers receiving 493 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Emilio Angelina Argentina 14 230 173 147 139 69 32 499
Fernando D. Suvire Argentina 15 299 1.3× 345 2.0× 85 0.6× 101 0.7× 65 0.9× 43 684
Daniel Cappel Germany 13 327 1.4× 184 1.1× 47 0.3× 188 1.4× 71 1.0× 19 576
Eugen Deretey Canada 14 282 1.2× 198 1.1× 121 0.8× 95 0.7× 68 1.0× 21 602
Héctor A. Baldoni Argentina 18 431 1.9× 165 1.0× 90 0.6× 92 0.7× 67 1.0× 39 711
Emma Danelius Sweden 11 307 1.3× 132 0.8× 65 0.4× 77 0.6× 15 0.2× 19 485
Ruyun Ji China 20 430 1.9× 466 2.7× 132 0.9× 179 1.3× 62 0.9× 48 1.0k
Ved Prakash Singh India 17 311 1.4× 428 2.5× 88 0.6× 60 0.4× 239 3.5× 53 952
Stephanie R. Hare United States 12 181 0.8× 310 1.8× 68 0.5× 58 0.4× 157 2.3× 17 611
Mark Lipton Canada 2 220 1.0× 160 0.9× 49 0.3× 62 0.4× 53 0.8× 5 439
Montserrat Cases Spain 14 173 0.8× 246 1.4× 35 0.2× 202 1.5× 81 1.2× 19 583

Countries citing papers authored by Emilio Angelina

Since Specialization
Citations

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

Fields of papers citing papers by Emilio Angelina

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Emilio Angelina

This figure shows the co-authorship network connecting the top 25 collaborators of Emilio Angelina. A scholar is included among the top collaborators of Emilio Angelina 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 Emilio Angelina. Emilio Angelina 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.
Angelina, Emilio, et al.. (2024). Ascorbyl palmitate (ASC16) as a potential inhibitor of toxicity induced by Crotalus durissus terrificus venom. Comparative Biochemistry and Physiology Part C Toxicology & Pharmacology. 284. 109973–109973. 1 indexed citations
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Angelina, Emilio, et al.. (2024). N-Tosyl Hydrazone Benzopyran, a New Ligand of PPARα Obtained from Mapping the Conformational Space of Its Active Site. Journal of Chemical Information and Modeling. 65(1). 298–311.
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Angelina, Emilio, Sofı́a Salido, Lucas Gutiérrez, et al.. (2024). Second generation of pyrimidin-quinolone hybrids obtained from virtual screening acting as sphingosine kinase 1 inhibitors and potential anticancer agents. Bioorganic Chemistry. 144. 107112–107112. 2 indexed citations
6.
Sgariglia, Melina A., Francisco M. Garibotto, José R. Soberón, et al.. (2022). Study of polyphenols fromCaesalpinia paraguariensisas α-glucosidase inhibitors: kinetics and structure–activity relationship. New Journal of Chemistry. 46(23). 11044–11055. 6 indexed citations
7.
Angelina, Emilio, Nélida M. Peruchena, Loris Tonidandel, et al.. (2022). The anti-snake activity of Nectandra angustifolia flavonoids on phospholipase A2: In vitro and in silico evaluation. Journal of Ethnopharmacology. 302(Pt A). 115889–115889. 8 indexed citations
8.
Baldoni, Héctor A., et al.. (2022). Evaluating the conformational space of the active site of D2 dopamine receptor. Scope and limitations of the standard docking methods. Journal of Computational Chemistry. 43(19). 1298–1312. 6 indexed citations
9.
Angelina, Emilio, et al.. (2021). Covalence and π-electron delocalization influence on hydrogen bonds in proton transfer process of o-hydroxy aryl Schiff bases: A combined NMR and QTAIM analysis. The Journal of Chemical Physics. 155(5). 54307–54307. 4 indexed citations
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Garibotto, Francisco M., Emilio Angelina, Jiří Kos, et al.. (2019). Searching new structural scaffolds for BRAF inhibitors. An integrative study using theoretical and experimental techniques. Bioorganic Chemistry. 91. 103125–103125. 7 indexed citations
12.
Angelina, Emilio, Santiago Lima, Tomáš Goněc, et al.. (2017). An integrative study to identify novel scaffolds for sphingosine kinase 1 inhibitors. European Journal of Medicinal Chemistry. 139. 461–481. 32 indexed citations
13.
Rojas, Sebastián V., Emilio Angelina, Sebastián A. Andújar, et al.. (2017). Tetrahydroisoquinolines functionalized with carbamates as selective ligands of D2 dopamine receptor. Journal of Molecular Modeling. 23(9). 273–273. 9 indexed citations
14.
Barrera, Exequiel, Lucas Gutiérrez, Sebastián A. Andújar, et al.. (2016). Pentameric models as alternative molecular targets for the design of new antiaggregant agents. Current Protein and Peptide Science. 17(2). 156–168. 13 indexed citations
15.
Andújar, Sebastián A., Lucas Gutiérrez, Emilio Angelina, et al.. (2016). The electronic density obtained from a QTAIM analysis used as molecular descriptor. A study performed in a new series of DHFR inhibitors. Journal of Molecular Structure. 1134. 464–474. 18 indexed citations
16.
Duarte, Darío J. R., Emilio Angelina, & Nélida M. Peruchena. (2014). Physical meaning of the QTAIM topological parameters in hydrogen bonding. Journal of Molecular Modeling. 20(11). 2510–2510. 17 indexed citations
17.
Andújar, Sebastián A., Lucas Gutiérrez, Emilio Angelina, et al.. (2013). Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental Corroboration. Journal of Chemical Information and Modeling. 53(8). 2018–2032. 56 indexed citations
18.
Cabedo, Nuria, Sebastián A. Andújar, Laura Piqueras, et al.. (2013). 2,3,9- and 2,3,11-Trisubstituted tetrahydroprotoberberines as D2 dopaminergic ligands. European Journal of Medicinal Chemistry. 68. 150–166. 39 indexed citations
19.
Angelina, Emilio, et al.. (2013). Non-covalent interactions in receptor-ligand complexes. A study based on the electron charge density. Journal of Physical Organic Chemistry. 27(2). 128–134. 30 indexed citations
20.
Angelina, Emilio, Darío J. R. Duarte, & Nélida M. Peruchena. (2012). Is the decrease of the total electron energy density a covalence indicator in hydrogen and halogen bonds?. Journal of Molecular Modeling. 19(5). 2097–2106. 24 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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