J. A. Muñoz
About
J. A. Muñoz is a scholar working on Molecular Biology, Computational Theory and Mathematics and Spectroscopy.
According to data from OpenAlex, J. A. Muñoz has authored 33 papers receiving a total of 795 indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Molecular Biology, 11 papers in Computational Theory and Mathematics and 9 papers in Spectroscopy. Recurrent topics in J. A. Muñoz's work include Computational Drug Discovery Methods (11 papers), Analytical Chemistry and Chromatography (7 papers) and Metabolomics and Mass Spectrometry Studies (4 papers). J. A. Muñoz is often cited by papers focused on Computational Drug Discovery Methods (11 papers), Analytical Chemistry and Chromatography (7 papers) and Metabolomics and Mass Spectrometry Studies (4 papers). J. A. Muñoz collaborates with scholars based in Spain, United Kingdom and Italy. J. A. Muñoz's co-authors include F. Javier Luque, Modesto Orozco, Abraham Loeb, Jiřı́ Šponer, Gordon J. Dear, Pavel Hobza, Claire Beaumont, E. Mediavilla, Josep Lluís Gelpí and R. Gil‐Merino and has published in prestigious journals such as PLoS ONE, The Astrophysical Journal and Analytical Chemistry.
In The Last Decade
J. A. Muñoz
33 papers receiving 787 citations
Peers
J. A. Muñoz
Gu Yuan China
Rui Sun United States
Ryszard Czermiński United States
Akifumi Oda Japan
Jennifer S. Hirschi United States
Kari Neuvonen Finland
Adeel Jamal United States
Pablo G. Jambrina Spain
Kerstin Zawatzky United States
Ágnes Gömöry Hungary
Citations per year, relative to J. A. Muñoz J. A. Muñoz (= 1×)
peers
Gu Yuan
Countries citing papers authored by J. A. Muñoz
Since
Specialization
Citations
This map shows the geographic impact of J. A. Muñoz'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 J. A. Muñoz with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites J. A. Muñoz more than expected).
Fields of papers citing papers by J. A. Muñoz
Since
Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences
This network shows the impact of papers produced by J. A. Muñoz. 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 J. A. Muñoz. The network helps show where J. A. Muñoz may publish in the future.
Co-authorship network of co-authors of J. A. Muñoz
This figure shows the co-authorship network connecting the top 25 collaborators of J. A. Muñoz. A scholar is included among the top collaborators of J. A. Muñoz 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 J. A. Muñoz. J. A. Muñoz is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
1.
Muñoz, J. A.. (2023). Hot plastic behavior of an ultrafine-grained aluminum alloy fabricated by laser powder bed fusion and equal channel angular pressing. Materials research proceedings. 32. 330–337.
2.
Han, Namshik, et al.. (2022). Deriving time-concordant event cascades from gene expression data: A case study for Drug-Induced Liver Injury (DILI). PLoS Computational Biology. 18(6). e1010148–e1010148.
3.
Muñoz, J. A.. (2021). Large scale meta-analysis of preclinical toxicity data for target characterisation and hypotheses generation. PLoS ONE. 16(6). e0252533–e0252533.
4.
Ginex, Tiziana, J. A. Muñoz, Enric Herrero, et al.. (2016). Application of the quantum mechanical IEF/PCM-MST hydrophobic descriptors to selectivity in ligand binding. Journal of Molecular Modeling. 22(6). 136–136.
5.
Hewitt, Mark, Claire M. Ellison, M Cronin, et al.. (2015). Ensuring confidence in predictions: A scheme to assess the scientific validity of in silico models. Advanced Drug Delivery Reviews. 86. 101–111.
6.
Beattie, Kylie A., Chris Luscombe, J. A. Muñoz, et al.. (2013). Evaluation of an in silico cardiac safety assay: Using ion channel screening data to predict QT interval changes in the rabbit ventricular wedge. Journal of Pharmacological and Toxicological Methods. 68(1). 88–96.
7.
Hutchinson, Sue, Melanie Leveridge, Peter Francis, et al.. (2011). Enabling Lead Discovery for Histone Lysine Demethylases by High-Throughput RapidFire Mass Spectrometry. SLAS DISCOVERY. 17(1). 39–48.
8.
Martin, Richard L., Eleanor J. Gardiner, Valerie J. Gillet, J. A. Muñoz, & Stefan Senger. (2010). Wavelet Approximation of GRID Fields: Application to Quantitative Structure‐Activity Relationships. Molecular Informatics. 29(8-9). 603–620.
9.
Dear, Gordon J., J. A. Muñoz, Claire Beaumont, et al.. (2010). Sites of metabolic substitution: investigating metabolite structures utilising ion mobility and molecular modelling. Rapid Communications in Mass Spectrometry. 24(21). 3157–3162.
10.
Muñoz, J. A., Xavier Barril, José M. López, Modesto Orozco, & F. Javier Luque. (2006). A hydrophobic similarity analysis of solvation effects on nucleic acid bases. Journal of Molecular Modeling. 13(2). 357–365.
11.
Camps, Pelayo, Elena Gómez, Diego Muñoz‐Torrero, et al.. (2006). Binding of 13-Amidohuprines to Acetylcholinesterase: Exploring the Ligand-Induced Conformational Change of the Gly117-Gly118 Peptide Bond in the Oxyanion Hole. Journal of Medicinal Chemistry. 49(23). 6833–6840.
12.
Muñoz, J. A., et al.. (2005). Hydrophobic Molecular Similarity from MST Fractional Contributions to the Octanol/water Partition Coefficient. Journal of Computer-Aided Molecular Design. 19(6). 401–419.
13.
Mediavilla, E., J. A. Muñoz, C. S. Kochanek, et al.. (2005). The First Precise Determination of an Optical–Far‐Ultraviolet Extinction Curve Beyond the Local Group ( \documentclass{aastex} \usepackage{amsbsy} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{bm} \usepackage{mathrsfs} \usepackage{pifont} \usepackage{stmaryrd} \usepackage{textcomp} \usepackage{portland,xspace} \usepackage{amsmath,amsxtra} \usepackage[OT2,OT1]{fontenc} \newcommand\cyr{ \renewcommand\rmdefault{wncyr} \renewcommand\sfdefault{wncyss} \renewcommand\encodingdefault{OT2} \normalfont \selectfont} \DeclareTextFontCommand{\textcyr}{\cyr} \pagestyle{empty} \DeclareMathSizes{10}{9}{7}{6} \begin{document} \landscape $z=0.83$ \end{document} ). The Astrophysical Journal. 619(2). 749–754.
14.
Muñoz, J. A., José López López, Modesto Orozco, & F. Javier Luque. (2004). Molecular Modelling Approaches to the Design of Acetylcholinesterase Inhibitors: New Challenges for the Treatment of Alzheimers Disease. Current Pharmaceutical Design. 10(25). 3131–3140.
15.
Martín‐Santamaría, Sonsoles, J. A. Muñoz, F. Javier Luque, & Federico Gago. (2004). Modulation of Binding Strength in Several Classes of Active Site Inhibitors of Acetylcholinesterase Studied by Comparative Binding Energy Analysis. Journal of Medicinal Chemistry. 47(18). 4471–4482.
16.
Campanera, Josep M., J. A. Muñoz, Jordi Vázquez, Carles Bó, & Josep M. Poblet. (2004). Organometallic Derivatives of Fullerenes: A DFT Study of (η2-Cx){Pt(PH3)2}n (x = 60, 70, 84; n = 1−6). Inorganic Chemistry. 43(21). 6815–6821.
17.
Muñoz, J. A., et al.. (2002). Hydrophobic similarity between molecules: A MST‐based hydrophobic similarity index. Journal of Computational Chemistry. 23(5). 554–563.
18.
Muñoz, J. A., Josep Lluís Gelpí, Montserrat Soler‐López, et al.. (2002). Can Divalent Metal Cations Stabilize the Triplex Motif? Theoretical Study of the Interaction of the Hydrated Mg2+Cation with the G−G·C Triplet. The Journal of Physical Chemistry B. 106(34). 8849–8857.
19.
Muñoz, J. A., Marie‐Madeleine Rohmer, Marc Bénard, Carles Bó, & Josep M. Poblet. (1999). The Structure and Growth Mechanism of Small Titanium Carbide Clusters: A Competition between C2and C4Carbon Chains. The Journal of Physical Chemistry A. 103(24). 4762–4768.
20.
Poblet, Josep M., J. A. Muñoz, Krzysztof Winkler, et al.. (1999). Geometric and electronic structure of metal-cage fullerenes, C59M (M = Pt, Ir) obtained by laser ablation of electrochemically deposited films. Chemical Communications. 493–494.
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