Jerome P. Nilmeier

611 total citations
11 papers, 462 citations indexed

About

Jerome P. Nilmeier is a scholar working on Molecular Biology, Materials Chemistry and Spectroscopy. According to data from OpenAlex, Jerome P. Nilmeier has authored 11 papers receiving a total of 462 indexed citations (citations by other indexed papers that have themselves been cited), including 7 papers in Molecular Biology, 5 papers in Materials Chemistry and 4 papers in Spectroscopy. Recurrent topics in Jerome P. Nilmeier's work include Protein Structure and Dynamics (6 papers), Enzyme Structure and Function (4 papers) and Advanced Proteomics Techniques and Applications (2 papers). Jerome P. Nilmeier is often cited by papers focused on Protein Structure and Dynamics (6 papers), Enzyme Structure and Function (4 papers) and Advanced Proteomics Techniques and Applications (2 papers). Jerome P. Nilmeier collaborates with scholars based in United States. Jerome P. Nilmeier's co-authors include Daniel Kirshner, Felice C. Lightstone, Sergio Wong, Timothy S. Carpenter, Edmond Y. Lau, Gavin E. Crooks, John D. Chodera, Matthew P. Jacobson, David D. L. Minh and Daniel Weaver and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Nucleic Acids Research and PLoS ONE.

In The Last Decade

Jerome P. Nilmeier

10 papers receiving 453 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Jerome P. Nilmeier United States 9 305 107 65 61 46 11 462
Ryan W. Benz United States 12 357 1.2× 87 0.8× 43 0.7× 78 1.3× 77 1.7× 16 517
Anita de Ruiter Austria 12 392 1.3× 148 1.4× 74 1.1× 91 1.5× 55 1.2× 20 538
Martin Almlöf Sweden 6 411 1.3× 170 1.6× 79 1.2× 57 0.9× 43 0.9× 9 537
Kate A. Stafford United States 13 350 1.1× 61 0.6× 120 1.8× 62 1.0× 87 1.9× 16 550
Eleanore Seibert United States 11 612 2.0× 55 0.5× 66 1.0× 44 0.7× 52 1.1× 13 943
Pil H. Lee United States 12 182 0.6× 133 1.2× 48 0.7× 50 0.8× 71 1.5× 23 449
Andrea C. McReynolds United States 8 407 1.3× 142 1.3× 95 1.5× 62 1.0× 36 0.8× 9 564
Crina-Maria Ionescu Czechia 10 359 1.2× 91 0.9× 123 1.9× 38 0.6× 73 1.6× 18 575
Marcos A. Villarreal Argentina 12 425 1.4× 145 1.4× 82 1.3× 94 1.5× 19 0.4× 31 650

Countries citing papers authored by Jerome P. Nilmeier

Since Specialization
Citations

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

Fields of papers citing papers by Jerome P. Nilmeier

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jerome P. Nilmeier. 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 Jerome P. Nilmeier. The network helps show where Jerome P. Nilmeier may publish in the future.

Co-authorship network of co-authors of Jerome P. Nilmeier

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

All Works

11 of 11 papers shown
1.
Ghosh, Amit, Jerome P. Nilmeier, Daniel Weaver, et al.. (2014). A Peptide-Based Method for 13C Metabolic Flux Analysis in Microbial Communities. PLoS Computational Biology. 10(9). e1003827–e1003827. 47 indexed citations
2.
Carpenter, Timothy S., Daniel Kirshner, Edmond Y. Lau, et al.. (2014). A Method to Predict Blood-Brain Barrier Permeability of Drug-Like Compounds Using Molecular Dynamics Simulations. Biophysical Journal. 107(3). 630–641. 225 indexed citations
3.
Nilmeier, Jerome P. & Jaime Marian. (2014). A rigorous sequential update strategy for parallel kinetic Monte Carlo simulation. Computer Physics Communications. 185(10). 2479–2486. 4 indexed citations
4.
Nilmeier, Jerome P., Daniel Kirshner, Sergio Wong, & Felice C. Lightstone. (2013). Rapid Catalytic Template Searching as an Enzyme Function Prediction Procedure. PLoS ONE. 8(5). e62535–e62535. 25 indexed citations
5.
Kirshner, Daniel, Jerome P. Nilmeier, & Felice C. Lightstone. (2013). Catalytic site identification—a web server to identify catalytic site structural matches throughout PDB. Nucleic Acids Research. 41(W1). W256–W265. 20 indexed citations
6.
Nilmeier, Jerome P., et al.. (2011). Nonequilibrium candidate Monte Carlo: A new tool for equilibrium simulation. University of North Texas Digital Library (University of North Texas). 1 indexed citations
7.
Nilmeier, Jerome P., Lan Hua, Evangelos A. Coutsias, & Matthew P. Jacobson. (2011). Assessing Protein Loop Flexibility by Hierarchical Monte Carlo Sampling. Journal of Chemical Theory and Computation. 7(5). 1564–1574. 21 indexed citations
8.
Nilmeier, Jerome P., Gavin E. Crooks, David D. L. Minh, & John D. Chodera. (2011). Nonequilibrium candidate Monte Carlo is an efficient tool for equilibrium simulation. Proceedings of the National Academy of Sciences. 108(45). E1009–18. 82 indexed citations
9.
Sellers, Benjamin D., Jerome P. Nilmeier, & Matthew P. Jacobson. (2010). Antibodies as a model system for comparative model refinement. Proteins Structure Function and Bioinformatics. 78(11). 2490–2505. 16 indexed citations
10.
Nilmeier, Jerome P. & Matthew P. Jacobson. (2009). Monte Carlo Sampling with Hierarchical Move Sets: POSH Monte Carlo. Journal of Chemical Theory and Computation. 5(8). 1968–1984. 9 indexed citations
11.
Nilmeier, Jerome P. & Matthew P. Jacobson. (2008). Multiscale Monte Carlo Sampling of Protein Sidechains: Application to Binding Pocket Flexibility. Journal of Chemical Theory and Computation. 4(5). 835–846. 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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