Marios Philippopoulos

435 total citations
8 papers, 379 citations indexed

About

Marios Philippopoulos is a scholar working on Molecular Biology, Spectroscopy and Nuclear and High Energy Physics. According to data from OpenAlex, Marios Philippopoulos has authored 8 papers receiving a total of 379 indexed citations (citations by other indexed papers that have themselves been cited), including 6 papers in Molecular Biology, 4 papers in Spectroscopy and 2 papers in Nuclear and High Energy Physics. Recurrent topics in Marios Philippopoulos's work include Protein Structure and Dynamics (6 papers), Advanced NMR Techniques and Applications (4 papers) and NMR spectroscopy and applications (2 papers). Marios Philippopoulos is often cited by papers focused on Protein Structure and Dynamics (6 papers), Advanced NMR Techniques and Applications (4 papers) and NMR spectroscopy and applications (2 papers). Marios Philippopoulos collaborates with scholars based in Canada, Taiwan and United States. Marios Philippopoulos's co-authors include Carmay Lim, J. Andrew McCammon, Ulf Börjesson, Kaihsu Tai, Tongye Shen, Arthur G. Palmer, Arthur M. Mandel, Tjerk P. Straatsma and Alexander D. MacKerell and has published in prestigious journals such as Journal of the American Chemical Society, Journal of Molecular Biology and The Journal of Physical Chemistry.

In The Last Decade

Marios Philippopoulos

8 papers receiving 372 citations

Peers

Marios Philippopoulos
Rinaldo W. Montalvão United Kingdom
Muralidhar Dasari India
Julien Orts Switzerland
Derek A. Debe United States
Jennifer M. Bui Canada
Janice Villali United States
Brandon S. Zerbe United States
S. Roy Kimura United States
Robert F. Boyko Canada
Anthony Cruz United States
Rinaldo W. Montalvão United Kingdom
Marios Philippopoulos
Citations per year, relative to Marios Philippopoulos Marios Philippopoulos (= 1×) peers Rinaldo W. Montalvão

Countries citing papers authored by Marios Philippopoulos

Since Specialization
Citations

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

Fields of papers citing papers by Marios Philippopoulos

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Marios Philippopoulos

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

All Works

8 of 8 papers shown
1.
Tai, Kaihsu, Tongye Shen, Ulf Börjesson, Marios Philippopoulos, & J. Andrew McCammon. (2001). Analysis of a 10-ns Molecular Dynamics Simulation of Mouse Acetylcholinesterase. Biophysical Journal. 81(2). 715–724. 136 indexed citations
2.
Straatsma, Tjerk P., Marios Philippopoulos, & J. Andrew McCammon. (2000). NWChem: Exploiting parallelism in molecular simulations. Computer Physics Communications. 128(1-2). 377–385. 32 indexed citations
3.
Philippopoulos, Marios & Carmay Lim. (1999). Exploring the dynamic information content of a protein NMR structure: Comparison of a molecular dynamics simulation with the NMR and X-ray structures ofEscherichia coli ribonuclease HI. Proteins Structure Function and Bioinformatics. 36(1). 87–110. 53 indexed citations
4.
Philippopoulos, Marios, Arthur M. Mandel, Arthur G. Palmer, & Carmay Lim. (1997). Accuracy and precision of NMR relaxation experiments and MD simulations for characterizing protein dynamics. Proteins Structure Function and Bioinformatics. 28(4). 481–493. 48 indexed citations
5.
Philippopoulos, Marios, et al.. (1996). Structural Characterization of the Phosphotyrosine Binding Region of a High-Affinity SH2 Domain−Phosphopeptide Complex by Molecular Dynamics Simulation and Chemical Shift Calculations. Journal of the American Chemical Society. 118(45). 11265–11277. 35 indexed citations
6.
Philippopoulos, Marios & Carmay Lim. (1995). Molecular Dynamics Simulation ofE. coliRibonuclease H1in Solution: Correlation with NMR and X-ray Data and Insights into Biological Function. Journal of Molecular Biology. 254(4). 771–792. 48 indexed citations
7.
Philippopoulos, Marios, et al.. (1995). Identifying the mechanism of protein loop closure: a molecular dynamics simulation of the Bacillus stearothermophilus LDH loopin solution. Protein Engineering Design and Selection. 8(6). 565–574. 15 indexed citations
8.
Philippopoulos, Marios & Carmay Lim. (1994). Internal Motions in the Molecular Tumbling Regime. Effect on NMR Dipolar Cross-Relaxation and Interproton Distance Determination. The Journal of Physical Chemistry. 98(34). 8264–8273. 12 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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