Jeremy Copperman

721 total citations
18 papers, 437 citations indexed

About

Jeremy Copperman is a scholar working on Molecular Biology, Spectroscopy and Materials Chemistry. According to data from OpenAlex, Jeremy Copperman has authored 18 papers receiving a total of 437 indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Molecular Biology, 5 papers in Spectroscopy and 5 papers in Materials Chemistry. Recurrent topics in Jeremy Copperman's work include Protein Structure and Dynamics (9 papers), Enzyme Structure and Function (3 papers) and Spectroscopy and Quantum Chemical Studies (3 papers). Jeremy Copperman is often cited by papers focused on Protein Structure and Dynamics (9 papers), Enzyme Structure and Function (3 papers) and Spectroscopy and Quantum Chemical Studies (3 papers). Jeremy Copperman collaborates with scholars based in United States and Spain. Jeremy Copperman's co-authors include Marina Guenza, Daniel M. Zuckerman, J. McCarty, J. Andrew Berglund, Steve Reichow, Janette B. Myers, Bassam G. Haddad, Kausiki Datta, Melissa N. Hinman and Barmak Mostofian and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and Nucleic Acids Research.

In The Last Decade

Jeremy Copperman

18 papers receiving 433 citations

Peers

Jeremy Copperman
Filip Leonarski Switzerland
Yuriy Alexandrov United Kingdom
Sandip Kaledhonkar United States
Laimonas Kelbauskas United States
Paul Gibbons United Kingdom
A. Hauptner Germany
Shenglan Xu United States
Jeremy Copperman
Citations per year, relative to Jeremy Copperman Jeremy Copperman (= 1×) peers Ryo Kanada

Countries citing papers authored by Jeremy Copperman

Since Specialization
Citations

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

Fields of papers citing papers by Jeremy Copperman

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jeremy Copperman

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

All Works

18 of 18 papers shown
1.
Copperman, Jeremy, et al.. (2024). Featurizing Koopman mode decomposition for robust forecasting. The Journal of Chemical Physics. 161(6). 1 indexed citations
2.
Copperman, Jeremy, Sean M. Gross, Young Hwan Chang, Laura M. Heiser, & Daniel M. Zuckerman. (2023). Morphodynamical cell state description via live-cell imaging trajectory embedding. Communications Biology. 6(1). 484–484. 9 indexed citations
3.
Zhang, She, Anthony T. Bogetti, Jeffrey P. Thompson, et al.. (2022). WESTPA 2.0: High-Performance Upgrades for Weighted Ensemble Simulations and Analysis of Longer-Timescale Applications. Journal of Chemical Theory and Computation. 18(2). 638–649. 49 indexed citations
4.
Copperman, Jeremy, et al.. (2022). Weighted ensemble: Recent mathematical developments. The Journal of Chemical Physics. 158(1). 14108–14108. 14 indexed citations
5.
Copperman, Jeremy, et al.. (2022). Iterative steady state restarting to accelerate weighted ensemble convergence. Biophysical Journal. 121(3). 274a–274a. 1 indexed citations
6.
Copperman, Jeremy & Daniel M. Zuckerman. (2020). Accelerated Estimation of Long-timescale Kinetics by Combining Weighted Ensemble Simulation with Markov Model “Microstates” using Non-Markovian Theory. Biophysical Journal. 118(3). 180a–180a. 3 indexed citations
7.
Haddad, Bassam G., et al.. (2020). Connexin-46/50 in a dynamic lipid environment resolved by CryoEM at 1.9 Å. Nature Communications. 11(1). 4331–4331. 75 indexed citations
8.
Copperman, Jeremy & Daniel M. Zuckerman. (2020). Accelerated Estimation of Long-Timescale Kinetics from Weighted Ensemble Simulation via Non-Markovian “Microbin” Analysis. Journal of Chemical Theory and Computation. 16(11). 6763–6775. 25 indexed citations
9.
Mostofian, Barmak, et al.. (2019). Computational Estimation of Microsecond to Second Atomistic Folding Times. Journal of the American Chemical Society. 141(16). 6519–6526. 43 indexed citations
10.
Copperman, Jeremy, et al.. (2017). Universality and Specificity in Protein Fluctuation Dynamics. Physical Review Letters. 119(15). 158101–158101. 9 indexed citations
11.
Hinman, Melissa N., et al.. (2017). Pseudouridine Modification Inhibits Muscleblind-like 1 (MBNL1) Binding to CCUG Repeats and Minimally Structured RNA through Reduced RNA Flexibility. Journal of Biological Chemistry. 292(10). 4350–4357. 50 indexed citations
12.
Hosseinizadeh, Ahmad, Ghoncheh Mashayekhi, Jeremy Copperman, et al.. (2017). Conformational landscape of a virus by single-particle X-ray scattering. Nature Methods. 14(9). 877–881. 46 indexed citations
13.
Copperman, Jeremy & Marina Guenza. (2016). Mode Localization in the Cooperative Dynamics of Protein Recognition. Biophysical Journal. 110(3). 54a–54a. 1 indexed citations
14.
Copperman, Jeremy & Marina Guenza. (2016). Mode localization in the cooperative dynamics of protein recognition. The Journal of Chemical Physics. 145(1). 15101–15101. 8 indexed citations
15.
Copperman, Jeremy & Marina Guenza. (2015). A Coarse-Grained Langevin Equation for Protein Dynamics: Global Anisotropy and a Mode Approach to Local Complexity. Biophysical Journal. 108(2). 378a–378a. 1 indexed citations
17.
Copperman, Jeremy & Marina Guenza. (2014). Coarse-Grained Langevin Equation for Protein Dynamics: Global Anisotropy and a Mode Approach to Local Complexity. The Journal of Physical Chemistry B. 119(29). 9195–9211. 13 indexed citations
18.

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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