Ramón Garduño‐Juárez

749 total citations
48 papers, 571 citations indexed

About

Ramón Garduño‐Juárez is a scholar working on Molecular Biology, Computational Theory and Mathematics and Organic Chemistry. According to data from OpenAlex, Ramón Garduño‐Juárez has authored 48 papers receiving a total of 571 indexed citations (citations by other indexed papers that have themselves been cited), including 37 papers in Molecular Biology, 9 papers in Computational Theory and Mathematics and 7 papers in Organic Chemistry. Recurrent topics in Ramón Garduño‐Juárez's work include Protein Structure and Dynamics (12 papers), Computational Drug Discovery Methods (9 papers) and Lipid Membrane Structure and Behavior (9 papers). Ramón Garduño‐Juárez is often cited by papers focused on Protein Structure and Dynamics (12 papers), Computational Drug Discovery Methods (9 papers) and Lipid Membrane Structure and Behavior (9 papers). Ramón Garduño‐Juárez collaborates with scholars based in Mexico, Palestinian Territory and United States. Ramón Garduño‐Juárez's co-authors include Omar Deeb, Luis B. Morales, José Correa‐Basurto, Martha Cecilia Rosales‐Hernández, Carlos Muñóz-Garay, Brandt Bertrand, Gerardo Corzo, Subramanian Boopathi, Carlos Jaime and David Romero and has published in prestigious journals such as Biochemistry, Scientific Reports and Biochemical and Biophysical Research Communications.

In The Last Decade

Ramón Garduño‐Juárez

47 papers receiving 564 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Ramón Garduño‐Juárez Mexico 13 363 78 73 72 65 48 571
L. Urbanikova Slovakia 9 540 1.5× 58 0.7× 158 2.2× 21 0.3× 50 0.8× 16 835
Duy Phuoc Tran Japan 13 430 1.2× 82 1.1× 83 1.1× 65 0.9× 73 1.1× 22 562
Sekhar Talluri India 13 410 1.1× 56 0.7× 88 1.2× 19 0.3× 49 0.8× 22 655
Masahito Oka Japan 12 556 1.5× 67 0.9× 80 1.1× 70 1.0× 56 0.9× 54 739
Subhrangsu Chatterjee India 18 600 1.7× 48 0.6× 35 0.5× 117 1.6× 36 0.6× 30 797
Anna S. Kamenik Austria 16 437 1.2× 87 1.1× 105 1.4× 15 0.2× 68 1.0× 36 677
Wendy E. Sanderson Belgium 8 382 1.1× 40 0.5× 86 1.2× 18 0.3× 28 0.4× 9 530
Jay Kant Yadav India 13 498 1.4× 67 0.9× 64 0.9× 52 0.7× 39 0.6× 37 801
Milon Mondal Netherlands 15 545 1.5× 79 1.0× 71 1.0× 82 1.1× 70 1.1× 22 790
Ruo‐Xu Gu China 18 855 2.4× 73 0.9× 48 0.7× 21 0.3× 31 0.5× 36 1.1k

Countries citing papers authored by Ramón Garduño‐Juárez

Since Specialization
Citations

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

Fields of papers citing papers by Ramón Garduño‐Juárez

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Ramón Garduño‐Juárez. 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 Ramón Garduño‐Juárez. The network helps show where Ramón Garduño‐Juárez may publish in the future.

Co-authorship network of co-authors of Ramón Garduño‐Juárez

This figure shows the co-authorship network connecting the top 25 collaborators of Ramón Garduño‐Juárez. A scholar is included among the top collaborators of Ramón Garduño‐Juárez 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 Ramón Garduño‐Juárez. Ramón Garduño‐Juárez 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.
Boopathi, Subramanian & Ramón Garduño‐Juárez. (2024). A Small Molecule Impedes the Aβ1–42 Tetramer Neurotoxicity by Preserving Membrane Integrity: Microsecond Multiscale Simulations. ACS Chemical Neuroscience. 15(19). 3496–3512.
2.
Bertrand, Brandt, Ramón Garduño‐Juárez, & Carlos Muñóz-Garay. (2021). Estimation of pore dimensions in lipid membranes induced by peptides and other biomolecules: A review. Biochimica et Biophysica Acta (BBA) - Biomembranes. 1863(4). 183551–183551. 28 indexed citations
3.
Bertrand, Brandt, Sathishkumar Munusamy, Gerardo Corzo, et al.. (2019). Biophysical characterization of the insertion of two potent antimicrobial peptides-Pin2 and its variant Pin2[GVG] in biological model membranes. Biochimica et Biophysica Acta (BBA) - Biomembranes. 1862(2). 183105–183105. 17 indexed citations
4.
Robles, Juan Pablo, Magdalena Zamora, Ramón Garduño‐Juárez, et al.. (2018). Vasoinhibin comprises a three-helix bundle and its antiangiogenic domain is located within the first 79 residues. Scientific Reports. 8(1). 17111–17111. 13 indexed citations
5.
Vidal‐Limon, Abraham, et al.. (2016). Simple approach for ranking structure determining residues. PeerJ. 4. e2136–e2136. 2 indexed citations
6.
Deeb, Omar, et al.. (2014). QSAR/QSPR as an Application of Artificial Neural Networks. Methods in molecular biology. 1260. 319–333. 10 indexed citations
7.
Santamaría, Rubén, et al.. (2011). Docking on the DNA G‐quadruplex: A molecular electrostatic potential study. Biopolymers. 95(9). 641–650. 9 indexed citations
8.
Rodríguez‐Vázquez, Katya, et al.. (2010). Estimation of 3D Protein Structure by means of parallel Particle Swarm Optimization. 21. 1–8. 4 indexed citations
9.
Deeb, Omar, et al.. (2009). Exploration of human serum albumin binding sites by docking and molecular dynamics flexible ligand–protein interactions. Biopolymers. 93(2). 161–170. 76 indexed citations
10.
Garduño‐Juárez, Ramón, et al.. (2008). MLR–ANN and RTO Approach to μ‐opioid Receptor‐binding Affinity. Pooling Data from Different Sources. Chemical Biology & Drug Design. 71(3). 260–270. 8 indexed citations
11.
Garduño‐Juárez, Ramón, et al.. (2007). QSAR Study on the Relaxant Agents from Some Mexican Medicinal Plants and Synthetic Related Organic Compounds. Chemical Biology & Drug Design. 70(2). 143–153. 10 indexed citations
12.
Garduño‐Juárez, Ramón, et al.. (2006). Effect of water molecules on the fluorescence enhancement of Aflatoxin B1 mediated by Aflatoxin B1:β-cyclodextrin complexes. A theoretical study. Photochemical & Photobiological Sciences. 6(1). 110–118. 23 indexed citations
13.
Garduño‐Juárez, Ramón & Luis B. Morales. (2003). A Genetic Algorithm with Conformational Memories for Structure Prediction of Polypeptides. Journal of Biomolecular Structure and Dynamics. 21(1). 65–87. 10 indexed citations
14.
Batina, Nikola, et al.. (2002). An atomic force microscopic study of the ultrastructure of dental enamel afflicted with amelogenesis imperfecta. Journal of Biomaterials Science Polymer Edition. 13(3). 336–347. 7 indexed citations
15.
Garduño‐Juárez, Ramón, et al.. (2001). About singularities at the global minimum of empiric force fields for peptides. Journal of Molecular Structure THEOCHEM. 543(1-3). 277–284. 5 indexed citations
16.
Renugopalakrishnan, V., et al.. (1999). Human Pancreatic Thread Protein, an Exocrine Thread Protein with Possible Implications to Alzheimer's Disease: Secondary Structure in Solution at Acid pH. Biochemical and Biophysical Research Communications. 258(3). 653–656. 7 indexed citations
17.
Garduño‐Juárez, Ramón, et al.. (1993). Modeling Study on the Cleavage Step of the Self-Splicing Reaction in Group I Introns. Journal of Biomolecular Structure and Dynamics. 10(6). 945–972. 9 indexed citations
18.
Morales, Luis B., et al.. (1992). The Multiple-Minima Problem in Small Peptides Revisited. The Threshold Accepting Approach. Journal of Biomolecular Structure and Dynamics. 9(5). 951–957. 6 indexed citations
19.
Morales, Luis B., Ramón Garduño‐Juárez, & David Romero. (1991). Applications of Simulated Annealing to the Multiple-Minima Problem in Small Peptides. Journal of Biomolecular Structure and Dynamics. 8(4). 721–735. 28 indexed citations
20.
Garduño‐Juárez, Ramón, et al.. (1991). Global Minimum Energy Conformations of Thyrotropin Releasing Hormone Analogs by Simulated Annealing.II. Journal of Biomolecular Structure and Dynamics. 8(4). 737–758. 3 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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