Michael E. Wall

4.1k total citations
71 papers, 1.8k citations indexed

About

Michael E. Wall is a scholar working on Molecular Biology, Materials Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Michael E. Wall has authored 71 papers receiving a total of 1.8k indexed citations (citations by other indexed papers that have themselves been cited), including 53 papers in Molecular Biology, 26 papers in Materials Chemistry and 11 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Michael E. Wall's work include Protein Structure and Dynamics (29 papers), Enzyme Structure and Function (24 papers) and Gene Regulatory Network Analysis (11 papers). Michael E. Wall is often cited by papers focused on Protein Structure and Dynamics (29 papers), Enzyme Structure and Function (24 papers) and Gene Regulatory Network Analysis (11 papers). Michael E. Wall collaborates with scholars based in United States, Australia and United Kingdom. Michael E. Wall's co-authors include Dengming Ming, William S. Hlavacek, Michael A. Savageau, Sol M. Grüner, Judith D. Cohn, Jill Trewhella, James S. Fraser, G.N. Phillips, James Clarage and Stephen C. Gallagher and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Michael E. Wall

69 papers receiving 1.8k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Michael E. Wall United States 26 1.4k 539 237 162 149 71 1.8k
Sichun Yang United States 25 1.4k 1.0× 611 1.1× 128 0.5× 269 1.7× 129 0.9× 58 1.8k
Richard E. Gillilan United States 25 1.5k 1.1× 525 1.0× 123 0.5× 179 1.1× 352 2.4× 86 2.7k
Xiongwu Wu United States 31 1.7k 1.2× 600 1.1× 160 0.7× 336 2.1× 610 4.1× 67 2.6k
Hidetoshi Kono Japan 29 2.5k 1.8× 582 1.1× 163 0.7× 105 0.6× 99 0.7× 107 2.9k
George T. DeTitta United States 25 1.7k 1.2× 1.0k 1.9× 119 0.5× 334 2.1× 64 0.4× 80 2.7k
Jesper Ferkinghoff‐Borg Denmark 21 1.3k 0.9× 348 0.6× 97 0.4× 185 1.1× 114 0.8× 40 1.6k
Anders Irbäck Sweden 29 1.5k 1.1× 749 1.4× 55 0.2× 215 1.3× 414 2.8× 75 2.3k
David Bailey United Kingdom 27 1.0k 0.8× 164 0.3× 91 0.4× 165 1.0× 314 2.1× 114 2.4k
Pratul K. Agarwal United States 29 2.3k 1.7× 903 1.7× 159 0.7× 298 1.8× 495 3.3× 100 3.4k
Henry van den Bedem United States 21 1.4k 1.1× 979 1.8× 60 0.3× 228 1.4× 62 0.4× 50 1.9k

Countries citing papers authored by Michael E. Wall

Since Specialization
Citations

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

Fields of papers citing papers by Michael E. Wall

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Michael E. Wall. 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 Michael E. Wall. The network helps show where Michael E. Wall may publish in the future.

Co-authorship network of co-authors of Michael E. Wall

This figure shows the co-authorship network connecting the top 25 collaborators of Michael E. Wall. A scholar is included among the top collaborators of Michael E. Wall 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 Michael E. Wall. Michael E. Wall 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.
Case, David A., Julian C.‐H. Chen, Lillian T. Chong, et al.. (2025). Structure-Based Experimental Datasets for Benchmarking Protein Simulation Force Fields [Article v1.0]. PubMed. 6(1). 3871–3871. 1 indexed citations
2.
Fattebert, Jean‐Luc, Christian F. A. Negre, Jamaludin Mohd‐Yusof, et al.. (2024). Hybrid programming-model strategies for GPU offloading of electronic structure calculation kernels. The Journal of Chemical Physics. 160(12). 4 indexed citations
3.
Fattebert, Jean‐Luc, Stephen DeWitt, Pablo Seleson, et al.. (2024). Co-design for Particle Applications at Exascale. Computing in Science & Engineering. 26(2). 43–52. 1 indexed citations
4.
Negre, Christian F. A., Michael E. Wall, & Anders M. N. Niklasson. (2023). Graph-based quantum response theory and shadow Born–Oppenheimer molecular dynamics. The Journal of Chemical Physics. 158(7). 74108–74108. 5 indexed citations
5.
Wittwer, Felix, Nicholas K. Sauter, Derek Mendez, et al.. (2023). Accelerating x‐ray tracing for exascale systems using Kokkos. Concurrency and Computation Practice and Experience. 36(5).
6.
Doyle, Margaret, Asmit Bhowmick, Louise Lassalle, et al.. (2023). Water Networks in Photosystem II Using Crystalline Molecular Dynamics Simulations and Room-Temperature XFEL Serial Crystallography. Journal of the American Chemical Society. 145(27). 14621–14635. 19 indexed citations
7.
Young, I.D., Derek Mendez, Billy K. Poon, et al.. (2023). Interpreting macromolecular diffraction through simulation. Methods in enzymology on CD-ROM/Methods in enzymology. 688. 195–222. 1 indexed citations
8.
Yunhui, Ge, et al.. (2022). Enhancing Sampling of Water Rehydration on Ligand Binding: A Comparison of Techniques. Journal of Chemical Theory and Computation. 18(3). 1359–1381. 29 indexed citations
9.
Aoto, Phillip C., Alexander M. Wolff, David L. Mobley, et al.. (2022). Molecular-dynamics simulation methods for macromolecular crystallography. Acta Crystallographica Section D Structural Biology. 79(1). 50–65. 16 indexed citations
10.
Dasgupta, Medhanjali, Frédéric Poitevin, Irimpan I. Mathews, et al.. (2021). Reproducibility of protein x-ray diffuse scattering and potential utility for modeling atomic displacement parameters. Structural Dynamics. 8(4). 44701–44701. 2 indexed citations
11.
Wall, Michael E., Gaetano Calabrò, Christopher I. Bayly, David L. Mobley, & Gregory L. Warren. (2019). Biomolecular Solvation Structure Revealed by Molecular Dynamics Simulations. Journal of the American Chemical Society. 141(11). 4711–4720. 27 indexed citations
12.
Fraser, James S., et al.. (2019). Liquid-like and rigid-body motions in molecular-dynamics simulations of a crystalline protein. Structural Dynamics. 6(6). 64704–64704. 9 indexed citations
13.
Wall, Michael E.. (2018). Internal protein motions in molecular-dynamics simulations of Bragg and diffuse X-ray scattering. IUCrJ. 5(2). 172–181. 18 indexed citations
14.
Luckhurst, Christopher A., Omar Aziz, Vahri Beaumont, et al.. (2018). Development and characterization of a CNS-penetrant benzhydryl hydroxamic acid class IIa histone deacetylase inhibitor. Bioorganic & Medicinal Chemistry Letters. 29(1). 83–88. 38 indexed citations
15.
Benschoten, A.H. Van, Lin Liu, Ana González, et al.. (2016). Measuring and modeling diffuse scattering in protein X-ray crystallography. Proceedings of the National Academy of Sciences. 113(15). 4069–4074. 27 indexed citations
16.
Wall, Michael E., Paul D. Adams, James S. Fraser, & Nicholas K. Sauter. (2014). Diffuse X-Ray Scattering to Model Protein Motions. Structure. 22(2). 182–184. 27 indexed citations
17.
Wall, Michael E., et al.. (2010). Model of Transcriptional Activation By MarA in Escherichia Coli. Biophysical Journal. 98(3). 70a–70a. 1 indexed citations
18.
Wall, Michael E., et al.. (2009). Model of Transcriptional Activation by MarA in Escherichia coli. PLoS Computational Biology. 5(12). e1000614–e1000614. 22 indexed citations
19.
Wall, Michael E., William S. Hlavacek, & Michael A. Savageau. (2004). Design of gene circuits: lessons from bacteria. Nature Reviews Genetics. 5(1). 34–42. 180 indexed citations
20.
Wall, Michael E., Andreas Rechtsteiner, & Luís M. Rocha. (2002). Microarray Analysis Techniques: Singular Value Decomposition and Principal Component Analysis. arXiv (Cornell University). 2 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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