Enrique Molina

1.1k total citations
26 papers, 591 citations indexed

About

Enrique Molina is a scholar working on Computational Theory and Mathematics, Molecular Biology and Organic Chemistry. According to data from OpenAlex, Enrique Molina has authored 26 papers receiving a total of 591 indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Computational Theory and Mathematics, 11 papers in Molecular Biology and 6 papers in Organic Chemistry. Recurrent topics in Enrique Molina's work include Computational Drug Discovery Methods (16 papers), Phytochemicals and Antioxidant Activities (4 papers) and Free Radicals and Antioxidants (4 papers). Enrique Molina is often cited by papers focused on Computational Drug Discovery Methods (16 papers), Phytochemicals and Antioxidant Activities (4 papers) and Free Radicals and Antioxidants (4 papers). Enrique Molina collaborates with scholars based in Spain, Cuba and United States. Enrique Molina's co-authors include Ernesto Estrada, Eugenio Uriarte, Humberto González‐Díaz, Lourdes Santana, Maykel Pérez González, G. W. A. Milne, Yamil Simón‐Manso, María João Matos, Victoria E. Vallejo and Ziv Arbeli and has published in prestigious journals such as SHILAP Revista de lepidopterología, Current Pharmaceutical Design and Journal of Chemical Information and Modeling.

In The Last Decade

Enrique Molina

26 papers receiving 577 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Enrique Molina Spain 13 366 242 165 64 58 26 591
Xian Liu China 15 205 0.6× 347 1.4× 115 0.7× 22 0.3× 58 1.0× 57 947
Liane Saı́z-Urra Spain 12 307 0.8× 297 1.2× 165 1.0× 51 0.8× 50 0.9× 19 552
María Gálvez-Llompart Spain 14 283 0.8× 224 0.9× 197 1.2× 30 0.5× 52 0.9× 47 517
Nilo Castañedo Cuba 13 325 0.9× 283 1.2× 119 0.7× 48 0.8× 64 1.1× 17 507
Yuhu Shi China 12 106 0.3× 303 1.3× 165 1.0× 11 0.2× 56 1.0× 23 571
Gregory L. Durst United States 13 223 0.6× 334 1.4× 189 1.1× 71 1.1× 69 1.2× 17 856
Thomas Gaillard France 11 145 0.4× 354 1.5× 124 0.8× 33 0.5× 43 0.7× 21 652
Reinaldo Molina Cuba 19 550 1.5× 763 3.2× 165 1.0× 68 1.1× 83 1.4× 42 1.1k
Fabien Fontaine Spain 12 193 0.5× 312 1.3× 65 0.4× 103 1.6× 48 0.8× 21 522
Stefan Bietz Germany 10 323 0.9× 402 1.7× 87 0.5× 37 0.6× 80 1.4× 16 626

Countries citing papers authored by Enrique Molina

Since Specialization
Citations

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

Fields of papers citing papers by Enrique Molina

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Enrique Molina

This figure shows the co-authorship network connecting the top 25 collaborators of Enrique Molina. A scholar is included among the top collaborators of Enrique Molina 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 Enrique Molina. Enrique Molina 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.
Arranz, Júlio Cesar Escalona, Gabriel Llauradó Maury, Linda De Vooght, et al.. (2022). Inhibitory Effect on Nitric Oxide Release in LPS-Stimulated Macrophages and Free Radical Scavenging Activity of Croton linearis Jacq. Leaves. Antioxidants. 11(10). 1915–1915. 5 indexed citations
2.
Winter, Hans De, Paul Cos, María João Matos, et al.. (2021). Molecular Docking Study of Flavonoids to Block the Aryl Hydrocarbon Receptor. SHILAP Revista de lepidopterología. 77–77. 4 indexed citations
3.
Matos, María João, et al.. (2019). Artificial Intelligence Applied to Flavonoid Data in Food Matrices. Foods. 8(11). 573–573. 8 indexed citations
4.
Matos, María João, et al.. (2017). In silico genotoxicity of coumarins: application of the Phenol-Explorer food database to functional food science. Food & Function. 8(8). 2958–2966. 14 indexed citations
5.
Hurtado, Ferrán, Enrique Molina, Suneeta Ramaswami, & Vera Sacristán. (2015). Distributed reconfiguration of 2D lattice-based modular robotic systems. Autonomous Robots. 38(4). 383–413. 16 indexed citations
6.
Mota, Yailé Caballero, et al.. (2015). <strong>Application of KNN algorithm in determining the total antioxidant capacity of flavonoid-containing foods</strong>. Repositorio institucional da Universidade de Santiago de Compostela (University of Santiago de Compostela). e002–e002. 4 indexed citations
7.
Vallejo, Victoria E., Ziv Arbeli, Wilson Terán, et al.. (2015). Effect of the conversion of conventional pasture to intensive silvopastoral systems on edaphic bacterial and ammonia oxidizer communities in Colombia. European Journal of Soil Biology. 72. 42–50. 44 indexed citations
8.
Matos, María João, et al.. (2013). Influence of thermodynamic parameters on the genotoxicity of bioactive phenolic compounds present in food. e013–e013. 1 indexed citations
9.
Molina, Enrique, Eduardo Sobarzo‐Sánchez, Alejandro Speck‐Planche, et al.. (2012). Monoamino Oxidase A: An Interesting Pharmacological Target for the Development of Multi-Target QSAR. Mini-Reviews in Medicinal Chemistry. 12(10). 947–958. 16 indexed citations
10.
Estrada, Ernesto, et al.. (2010). Structural Contributions of Substrates to their Binding to P-Glycoprotein. A TOPSMODE Approach. Current Pharmaceutical Design. 16(24). 2676–2709. 20 indexed citations
11.
12.
Estrada, Ernesto, Eugenio Uriarte, Enrique Molina, Yamil Simón‐Manso, & G. W. A. Milne. (2007). An Integrated in Silico Analysis of Drug‐Binding to Human Serum Albumin.. ChemInform. 38(11). 2 indexed citations
13.
Estrada, Ernesto, Eugenio Uriarte, Enrique Molina, Yamil Simón‐Manso, & G. W. A. Milne. (2006). An Integrated in Silico Analysis of Drug-Binding to Human Serum Albumin. Journal of Chemical Information and Modeling. 46(6). 2709–2724. 47 indexed citations
14.
Estrada, Ernesto & Enrique Molina. (2006). Automatic extraction of structural alerts for predicting chromosome aberrations of organic compounds. Journal of Molecular Graphics and Modelling. 25(3). 275–288. 39 indexed citations
15.
Molina, Enrique, et al.. (2004). Designing Antibacterial Compounds through a Topological Substructural Approach. Journal of Chemical Information and Computer Sciences. 44(2). 515–521. 56 indexed citations
16.
González‐Díaz, Humberto, Ornella Gia, Eugenio Uriarte, et al.. (2003). Markovian chemicals "in silico" design (MARCH-INSIDE), a promising approach for computer-aided molecular design I: discovery of anticancer compounds. Journal of Molecular Modeling. 9(6). 395–407. 74 indexed citations
17.
Estrada, Ernesto & Enrique Molina. (2001). Novel local (fragment-based) topological molecular descriptors for QSPR/QSAR and molecular design. Journal of Molecular Graphics and Modelling. 20(1). 54–64. 78 indexed citations
18.
Estrada, Ernesto, et al.. (2001). Can 3D Structural Parameters Be Predicted from 2D (Topological) Molecular Descriptors?. Journal of Chemical Information and Computer Sciences. 41(4). 1015–1021. 42 indexed citations
19.
Estrada, Ernesto, Enrique Molina, & Eugenio Uriarte. (2001). Quantitative Structure-Toxicity Relationships Using Tops-Mode. 2. Neurotoxicity of a Non-Congeneric Series of Solvents. SAR and QSAR in environmental research. 12(5). 445–459. 41 indexed citations
20.
Estrada, Ernesto & Enrique Molina. (2001). ChemInform Abstract: QSPR/QSAR by Graph Theoretical Descriptors Beyond the Frontiers. ChemInform. 32(30). 8 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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