Héctor A. Baldoni

843 total citations
39 papers, 711 citations indexed

About

Héctor A. Baldoni is a scholar working on Molecular Biology, Materials Chemistry and Organic Chemistry. According to data from OpenAlex, Héctor A. Baldoni has authored 39 papers receiving a total of 711 indexed citations (citations by other indexed papers that have themselves been cited), including 27 papers in Molecular Biology, 12 papers in Materials Chemistry and 9 papers in Organic Chemistry. Recurrent topics in Héctor A. Baldoni's work include Protein Structure and Dynamics (16 papers), Enzyme Structure and Function (9 papers) and Chemical Synthesis and Analysis (7 papers). Héctor A. Baldoni is often cited by papers focused on Protein Structure and Dynamics (16 papers), Enzyme Structure and Function (9 papers) and Chemical Synthesis and Analysis (7 papers). Héctor A. Baldoni collaborates with scholars based in Argentina, United States and Canada. Héctor A. Baldoni's co-authors include Ricardo D. Enriz, Harold A. Scheraga, Jorge A. Vila, András Perczel, Lucas Gutiérrez, Miguel A. Zamora, Daniel R. Ripoll, Ödön Farkas, Imre G. Csizmadia and Fernando D. Suvire and has published in prestigious journals such as The Journal of Physical Chemistry B, Journal of Agricultural and Food Chemistry and Biophysical Journal.

In The Last Decade

Héctor A. Baldoni

37 papers receiving 699 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Héctor A. Baldoni Argentina	18	431	165	162	147	92	39	711
Johan G. Hollander Netherlands	15	442 1.0×	76 0.5×	261 1.6×	198 1.3×	105 1.1×	29	824
Gustavo Seabra United States	14	343 0.8×	149 0.9×	95 0.6×	97 0.7×	61 0.7×	41	719
Rajasri Bhattacharyya India	12	400 0.9×	111 0.7×	92 0.6×	148 1.0×	34 0.4×	25	641
S. S. Rajan India	20	589 1.4×	143 0.9×	105 0.6×	193 1.3×	55 0.6×	89	1.1k
Yuko Ito Japan	20	492 1.1×	114 0.7×	148 0.9×	119 0.8×	116 1.3×	63	1.0k
Shuhua Ma United States	15	669 1.6×	278 1.7×	76 0.5×	218 1.5×	76 0.8×	26	1.1k
Fernando D. Suvire Argentina	15	299 0.7×	345 2.1×	82 0.5×	42 0.3×	101 1.1×	43	684
Guanglei Cui United States	17	580 1.3×	128 0.8×	98 0.6×	252 1.7×	152 1.7×	23	838
Greg M. Pearl United States	11	155 0.4×	146 0.9×	175 1.1×	78 0.5×	161 1.8×	13	574
Oksana Gerlits United States	17	406 0.9×	286 1.7×	65 0.4×	231 1.6×	115 1.3×	40	856

Countries citing papers authored by Héctor A. Baldoni

Since Specialization

Citations

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

Fields of papers citing papers by Héctor A. Baldoni

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Héctor A. Baldoni

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

All Works

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20 of 20 papers shown

Gutiérrez, Lucas, et al.. (2022). Epitopes mapped onto SARS-CoV-2 receptor-binding motif by five distinct human neutralising antibodies. Molecular Simulation. 48(18). 1616–1626.

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

Andújar, Sebastián A., Lucas Gutiérrez, Ricardo D. Enriz, & Héctor A. Baldoni. (2021). Structure, interface stability and hot-spots identification for RBD(SARS-CoV-2):hACE2 complex formation. Molecular Simulation. 47(17). 1443–1454. 4 indexed citations

Larzábal, Mariano, Héctor A. Baldoni, Fernando D. Suvire, et al.. (2019). An inhibitory mechanism of action of coiled‐coil peptides against type three secretion system from enteropathogenic Escherichia coli. Journal of Peptide Science. 25(3). e3149–e3149. 7 indexed citations

Gutiérrez, Lucas, Emilio Angelina, Lívia Fülöp, et al.. (2016). New small-size peptides modulators of the exosite of BACE1 obtained from a structure-based design. Journal of Biomolecular Structure and Dynamics. 35(2). 413–426. 18 indexed citations

Sancho, Matías I., Lorena Silva, Héctor A. Baldoni, et al.. (2015). Looking for the interactions between omeprazole and amoxicillin in a disordered phase. An experimental and theoretical study. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 156. 70–77. 19 indexed citations

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

Gutiérrez, Lucas, Sebastián A. Andújar, Ricardo D. Enriz, & Héctor A. Baldoni. (2013). Structural and functional insights into the anti-BACE1 Fab fragment that recognizes the BACE1 exosite. Journal of Biomolecular Structure and Dynamics. 32(9). 1421–1433. 7 indexed citations

Gutiérrez, Lucas, Héctor A. Baldoni, & Ricardo D. Enriz. (2009). Conformational and electronic study of cis-peptides (non-proline residues) occurring in natural proteins. Journal of Molecular Structure. 934(1-3). 103–111. 4 indexed citations

10.

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

11.

Barrachina, Isabel, Inmaculada Royo, Héctor A. Baldoni, et al.. (2007). New antitumoral acetogenin ‘Guanacone type’ derivatives: Isolation and bioactivity. Molecular dynamics simulation of diacetyl-guanacone. Bioorganic & Medicinal Chemistry. 15(13). 4369–4381. 16 indexed citations

12.

Vila, Jorge A., et al.. (2007). Predicting 13Cα chemical shifts for validation of protein structures. Journal of Biomolecular NMR. 38(3). 221–235. 31 indexed citations

13.

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

14.

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

15.

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

16.

Vila, Jorge A., Daniel R. Ripoll, Héctor A. Baldoni, & Harold A. Scheraga. (2002). Unblocked statistical-coil tetrapeptides and pentapeptides in aqueous solution: A theoretical study. Journal of Biomolecular NMR. 24(3). 245–262. 25 indexed citations

17.

Baldoni, Héctor A., et al.. (2000). Peptide models XXIX. cis–trans Isomerism of peptide bonds: ab initio study on small peptide model compound; the 3D-Ramachandran map of formylglycinamide. Journal of Molecular Structure THEOCHEM. 500(1-3). 97–111. 31 indexed citations

18.

Baldoni, Héctor A., Fernando D. Suvire, Ricardo D. Enriz, et al.. (1998). Characteristics of Ramachandran maps of L-alanine diamides as computed by various molecular mechanics, semiempirical and ab initio MO methods.. Journal of Molecular Structure THEOCHEM. 455(2-3). 275–301. 28 indexed citations

19.

Baldoni, Héctor A., et al.. (1996). A theoretical study on the conformations of azadirachtin. Journal of Molecular Structure THEOCHEM. 363(2). 167–178. 8 indexed citations

20.

Enriz, Ricardo D., et al.. (1994). Structure-Activity Relationship of Clerodane Diterpenoids Acting as Antifeedant Agents. Journal of Agricultural and Food Chemistry. 42(12). 2958–2963. 21 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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