Jorge A. Vila

2.9k total citations
83 papers, 2.3k citations indexed

About

Jorge A. Vila is a scholar working on Molecular Biology, Materials Chemistry and Spectroscopy. According to data from OpenAlex, Jorge A. Vila has authored 83 papers receiving a total of 2.3k indexed citations (citations by other indexed papers that have themselves been cited), including 73 papers in Molecular Biology, 39 papers in Materials Chemistry and 25 papers in Spectroscopy. Recurrent topics in Jorge A. Vila's work include Protein Structure and Dynamics (56 papers), Enzyme Structure and Function (37 papers) and RNA and protein synthesis mechanisms (18 papers). Jorge A. Vila is often cited by papers focused on Protein Structure and Dynamics (56 papers), Enzyme Structure and Function (37 papers) and RNA and protein synthesis mechanisms (18 papers). Jorge A. Vila collaborates with scholars based in Argentina, United States and Russia. Jorge A. Vila's co-authors include Harold A. Scheraga, Daniel R. Ripoll, Osvaldo A. Martin, Roger Williams, Yury N. Vorobjev, Akbar Nayeem, Yelena A. Arnautova, Adam Liwo, H. A. Scheraga and Maximiliano Vásquez and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Nucleic Acids Research and The Journal of Chemical Physics.

In The Last Decade

Jorge A. Vila

82 papers receiving 2.3k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Jorge A. Vila Argentina	26	1.9k	915	590	357	152	83	2.3k
Stanisław Ołdziej Poland	30	2.1k 1.1×	1.2k 1.3×	388 0.7×	412 1.2×	115 0.8×	97	2.7k
Junichi Higo Japan	31	2.0k 1.1×	789 0.9×	482 0.8×	517 1.4×	234 1.5×	113	2.4k
Vincent A. Voelz United States	26	2.1k 1.1×	756 0.8×	459 0.8×	309 0.9×	215 1.4×	69	2.5k
Jerry Tsai United States	26	2.4k 1.2×	1.2k 1.3×	311 0.5×	276 0.8×	272 1.8×	60	2.9k
Wesley E. Stites United States	23	2.4k 1.2×	924 1.0×	321 0.5×	321 0.9×	108 0.7×	43	2.8k
Motohisa Oobatake Japan	26	2.2k 1.1×	1.1k 1.2×	413 0.7×	429 1.2×	189 1.2×	57	2.8k
Paul Robustelli United States	17	2.3k 1.2×	1.0k 1.1×	634 1.1×	305 0.9×	194 1.3×	28	2.8k
Hugh Nymeyer United States	16	2.3k 1.2×	1.2k 1.3×	344 0.6×	522 1.5×	85 0.6×	21	2.6k
Frank Gabel France	31	2.2k 1.2×	1.0k 1.1×	571 1.0×	499 1.4×	56 0.4×	84	3.0k
John Mongan United States	8	1.9k 1.0×	530 0.6×	313 0.5×	499 1.4×	317 2.1×	8	2.3k

Countries citing papers authored by Jorge A. Vila

Since Specialization

Citations

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

Fields of papers citing papers by Jorge A. Vila

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jorge A. Vila. 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 Jorge A. Vila. The network helps show where Jorge A. Vila may publish in the future.

Co-authorship network of co-authors of Jorge A. Vila

This figure shows the co-authorship network connecting the top 25 collaborators of Jorge A. Vila. A scholar is included among the top collaborators of Jorge A. Vila 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 Jorge A. Vila. Jorge A. Vila is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Vila, Jorge A.. (2024). Analysis of proteins in the light of mutations. European Biophysics Journal. 53(5-6). 255–265. 3 indexed citations

Vila, Jorge A., et al.. (2021). Exploring the quality of protein structural models from a Bayesian perspective. Journal of Computational Chemistry. 42(21). 1466–1474. 1 indexed citations

Martin, Osvaldo A., et al.. (2020). Assessing the One-Bond C_α–H Spin–Spin Coupling Constants in Proteins: Pros and Cons of Different Approaches. The Journal of Physical Chemistry B. 124(5). 735–741. 2 indexed citations

Vila, Jorge A.. (2020). Harold A. Scheraga Legatum. The Protein Journal. 39(5). 400–401. 1 indexed citations

Vila, Jorge A., et al.. (2016). Azahar: a PyMOL plugin for construction, visualization and analysis of glycan molecules. Journal of Computer-Aided Molecular Design. 30(8). 619–624. 27 indexed citations

Martin, Osvaldo A., et al.. (2016). Detection of methylation, acetylation and glycosylation of protein residues by monitoring ¹³ C chemical-shift changes: A quantum-chemical study. PeerJ. 4. e2253–e2253. 5 indexed citations

Baler, Kevin, Osvaldo A. Martin, Marcelo A. Carignano, et al.. (2014). Electrostatic Unfolding and Interactions of Albumin Driven by pH Changes: A Molecular Dynamics Study. The Journal of Physical Chemistry B. 118(4). 921–930. 158 indexed citations

Martin, Osvaldo A., et al.. (2013). Physics-based method to validate and repair flaws in protein structures. Proceedings of the National Academy of Sciences. 110(42). 16826–16831. 12 indexed citations

Vila, Jorge A., Shih‐Che Sue, James S. Fraser, Harold A. Scheraga, & H. Jane Dyson. (2012). CheShift-2 resolves a local inconsistency between two X-ray crystal structures. Journal of Biomolecular NMR. 54(2). 193–198. 2 indexed citations

10.

Vila, Jorge A., Yelena A. Arnautova, Yury N. Vorobjev, & Harold A. Scheraga. (2011). Assessing the fractions of tautomeric forms of the imidazole ring of histidine in proteins as a function of pH. Proceedings of the National Academy of Sciences. 108(14). 5602–5607. 74 indexed citations

11.

Arnautova, Yelena A., Jorge A. Vila, Osvaldo A. Martin, & Harold A. Scheraga. (2009). What can we learn by computing¹³C^αchemical shifts for X-ray protein models?. Acta Crystallographica Section D Biological Crystallography. 65(7). 697–703. 17 indexed citations

12.

Vila, Jorge A., Yelena A. Arnautova, & Harold A. Scheraga. (2008). Use of ¹³ C ^α chemical shifts for accurate determination of β-sheet structures in solution. Proceedings of the National Academy of Sciences. 105(6). 1891–1896. 17 indexed citations

13.

Vila, Jorge A., Héctor A. Baldoni, & Harold A. Scheraga. (2008). Performance of density functional models to reproduce observed ¹³C^α chemical shifts of proteins in solution. Journal of Computational Chemistry. 30(6). 884–892. 23 indexed citations

14.

Vila, Jorge A., Héctor A. Baldoni, Daniel R. Ripoll, Avijit Ghosh, & Harold A. Scheraga. (2004). Polyproline II Helix Conformation in a Proline-Rich Environment: A Theoretical Study. Biophysical Journal. 86(2). 731–742. 49 indexed citations

15.

Vila, Jorge A., Héctor A. Baldoni, & Harold A. Scheraga. (2004). Position dependence of the ¹³C chemical shifts of α‐helical model peptides. Fingerprint of the 20 naturally occurring amino acids. Protein Science. 13(11). 2939–2948. 2 indexed citations

16.

Vila, Jorge A., Héctor A. Baldoni, Daniel R. Ripoll, & Harold A. Scheraga. (2004). Fast and accurate computation of the ¹³C chemical shifts for an alanine‐rich peptide. Proteins Structure Function and Bioinformatics. 57(1). 87–98. 9 indexed citations

17.

Scheraga, Harold A., Jorge A. Vila, & Daniel R. Ripoll. (2002). Helix–coil transitions re-visited. Biophysical Chemistry. 101-102. 255–265. 49 indexed citations

18.

Ripoll, Daniel R., et al.. (1999). On the pH-conformational dependence of the unblocked SYPYD peptide. Journal of Molecular Biology. 292(2). 431–440. 10 indexed citations

19.

Vila, Jorge A., et al.. (1998). Role of Hydrophobicity and Solvent-Mediated Charge-Charge Interactions in Stabilizing α-Helices. Biophysical Journal. 75(6). 2637–2646. 35 indexed citations

20.

Williams, Roger, et al.. (1992). Empirical solvation models in the context of conformational energy searches: Application to bovine pancreatic trypsin inhibitor. Proteins Structure Function and Bioinformatics. 14(1). 110–119. 52 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.

Explore authors with similar magnitude of impact