Lazaros Mavridis

1.4k total citations · 1 hit paper
25 papers, 1.1k citations indexed

About

Lazaros Mavridis is a scholar working on Molecular Biology, Computational Theory and Mathematics and Materials Chemistry. According to data from OpenAlex, Lazaros Mavridis has authored 25 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Molecular Biology, 8 papers in Computational Theory and Mathematics and 8 papers in Materials Chemistry. Recurrent topics in Lazaros Mavridis's work include Protein Structure and Dynamics (12 papers), Computational Drug Discovery Methods (8 papers) and Metabolomics and Mass Spectrometry Studies (5 papers). Lazaros Mavridis is often cited by papers focused on Protein Structure and Dynamics (12 papers), Computational Drug Discovery Methods (8 papers) and Metabolomics and Mass Spectrometry Studies (5 papers). Lazaros Mavridis collaborates with scholars based in United Kingdom, France and Germany. Lazaros Mavridis's co-authors include David W. Ritchie, Vishwesh Venkatraman, Marie‐Dominique Devignes, Robert W. Janes, Violeta I. Pérez‐Nueno, John B. O. Mitchell, Brian D. Hudson, Lee Whitmore, B.A. Wallace and Anisah W. Ghoorah and has published in prestigious journals such as Nucleic Acids Research, Bioinformatics and Biophysical Journal.

In The Last Decade

Lazaros Mavridis

25 papers receiving 1.0k citations

Hit Papers

HexServer: an FFT-based protein docking server powered by... 2010 2026 2015 2020 2010 100 200 300 400 500

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Lazaros Mavridis United Kingdom 13 668 319 171 116 114 25 1.1k
Cole Christie United States 5 775 1.2× 217 0.7× 158 0.9× 95 0.8× 70 0.6× 7 1.0k
Chunxiao Bi United States 7 747 1.1× 209 0.7× 165 1.0× 123 1.1× 70 0.6× 12 1.0k
M. Yu. Lobanov Russia 9 886 1.3× 293 0.9× 140 0.8× 165 1.4× 82 0.7× 23 1.4k
Dimitris Dimitropoulos United States 9 831 1.2× 214 0.7× 228 1.3× 76 0.7× 65 0.6× 24 1.3k
Katrina W. Lexa United States 20 859 1.3× 434 1.4× 192 1.1× 213 1.8× 92 0.8× 27 1.3k
Feifei Tian China 19 955 1.4× 334 1.0× 142 0.8× 154 1.3× 66 0.6× 47 1.4k
Mark Mackey United Kingdom 11 590 0.9× 439 1.4× 190 1.1× 168 1.4× 103 0.9× 19 980
Andras Boeszoermenyi United States 19 923 1.4× 254 0.8× 153 0.9× 75 0.6× 74 0.6× 28 1.5k
Vincent Le Guilloux France 5 1.0k 1.5× 574 1.8× 189 1.1× 88 0.8× 108 0.9× 5 1.3k
Lidio Meireles United States 6 898 1.3× 204 0.6× 202 1.2× 113 1.0× 54 0.5× 6 1.1k

Countries citing papers authored by Lazaros Mavridis

Since Specialization
Citations

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

Fields of papers citing papers by Lazaros Mavridis

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Lazaros Mavridis

This figure shows the co-authorship network connecting the top 25 collaborators of Lazaros Mavridis. A scholar is included among the top collaborators of Lazaros Mavridis 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 Lazaros Mavridis. Lazaros Mavridis 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.
Mavridis, Lazaros, et al.. (2018). PDB2CD: A Web-Based Application for the Generation of Circular Dichroism Spectra from Protein Atomic Coordinates. Biophysical Journal. 114(3). 46a–46a. 3 indexed citations
2.
Yang, Chung-Hsin, David H. Parker, L. Wiesenfeld, et al.. (2017). Collision energy dependence of state-to-state differential cross sections for rotationally inelastic scattering of H2O by He. Physical Chemistry Chemical Physics. 19(6). 4678–4687. 5 indexed citations
3.
Westwood, Nicholas J., et al.. (2016). A Random Forest Model for Predicting Allosteric and Functional Sites on Proteins. Molecular Informatics. 35(3-4). 125–135. 28 indexed citations
4.
Whitmore, Lee, Andrew Miles, Lazaros Mavridis, Robert W. Janes, & B.A. Wallace. (2016). PCDDB: new developments at the Protein Circular Dichroism Data Bank. Nucleic Acids Research. 45(D1). D303–D307. 46 indexed citations
5.
Nikolić, Katarina, Lazaros Mavridis, Teodora Djikić, et al.. (2016). Drug Design for CNS Diseases: Polypharmacological Profiling of Compounds Using Cheminformatic, 3D-QSAR and Virtual Screening Methodologies. Frontiers in Neuroscience. 10. 265–265. 56 indexed citations
6.
Nikolić, Katarina, Lazaros Mavridis, Óscar M. Bautista‐Aguilera, et al.. (2014). Predicting targets of compounds against neurological diseases using cheminformatic methodology. Journal of Computer-Aided Molecular Design. 29(2). 183–198. 15 indexed citations
7.
Henderson, Tristan, et al.. (2014). PFClust: an optimised implementation of a parameter-free clustering algorithm. PubMed. 9(1). 5–5. 5 indexed citations
8.
Mavridis, Lazaros & John B. O. Mitchell. (2013). Predicting the protein targets for athletic performance-enhancing substances. Journal of Cheminformatics. 5(1). 31–31. 11 indexed citations
9.
Mavridis, Lazaros, Neetika Nath, & John B. O. Mitchell. (2013). PFClust: a novel parameter free clustering algorithm. BMC Bioinformatics. 14(1). 213–213. 14 indexed citations
10.
Mavridis, Lazaros, et al.. (2012). Enzyme Informatics. Current Topics in Medicinal Chemistry. 12(17). 1911–1923. 16 indexed citations
11.
Ghemtio, Léo, Violeta I. Pérez‐Nueno, Vincent Leroux, et al.. (2012). Recent Trends and Applications in 3D Virtual Screening. Combinatorial Chemistry & High Throughput Screening. 15(9). 749–769. 11 indexed citations
12.
Pérez‐Nueno, Violeta I., Vishwesh Venkatraman, Lazaros Mavridis, & David W. Ritchie. (2012). Detecting Drug Promiscuity Using Gaussian Ensemble Screening. Journal of Chemical Information and Modeling. 52(8). 1948–1961. 25 indexed citations
13.
Mavridis, Lazaros, Anisah W. Ghoorah, Vishwesh Venkatraman, & David W. Ritchie. (2011). Representing and comparing protein folds and fold families using three‐dimensional shape‐density representations. Proteins Structure Function and Bioinformatics. 80(2). 530–545. 5 indexed citations
14.
Pérez‐Nueno, Violeta I., Vishwesh Venkatraman, Lazaros Mavridis, & David W. Ritchie. (2011). Predicting drug polypharmacology using a novel surface property similarity-based approach. Journal of Cheminformatics. 3(S1). 4 indexed citations
15.
Ritchie, David W., Vishwesh Venkatraman, & Lazaros Mavridis. (2010). Using Graphics Processors to Accelerate Protein Docking Calculations. Studies in health technology and informatics. 159. 146–55. 2 indexed citations
16.
Mavridis, Lazaros, Vishwesh Venkatraman, David W. Ritchie, et al.. (2010). SHREC'10 Track: Protein Models. HAL (Le Centre pour la Communication Scientifique Directe). 3 indexed citations
17.
Venkatraman, Vishwesh, Violeta I. Pérez‐Nueno, Lazaros Mavridis, & David W. Ritchie. (2010). Comprehensive Comparison of Ligand-Based Virtual Screening Tools Against the DUD Data set Reveals Limitations of Current 3D Methods. Journal of Chemical Information and Modeling. 50(12). 2079–2093. 107 indexed citations
18.
Pérez‐Nueno, Violeta I., Vishwesh Venkatraman, Lazaros Mavridis, Timothy Clark, & David W. Ritchie. (2010). Using Spherical Harmonic Surface Property Representations for Ligand‐Based Virtual Screening. Molecular Informatics. 30(2-3). 151–159. 9 indexed citations
19.
Mavridis, Lazaros, et al.. (2010). HexServer: an FFT-based protein docking server powered by graphics processors. Nucleic Acids Research. 38(Web Server). W445–W449. 511 indexed citations breakdown →
20.
Mavridis, Lazaros, Brian D. Hudson, & David W. Ritchie. (2007). Toward High Throughput 3D Virtual Screening Using Spherical Harmonic Surface Representations. Journal of Chemical Information and Modeling. 47(5). 1787–1796. 51 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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