Roger M. Brunne

1.8k total citations · 1 hit paper
20 papers, 1.5k citations indexed

About

Roger M. Brunne is a scholar working on Molecular Biology, Spectroscopy and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Roger M. Brunne has authored 20 papers receiving a total of 1.5k indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Molecular Biology, 8 papers in Spectroscopy and 5 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Roger M. Brunne's work include Protein Structure and Dynamics (10 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Enzyme Structure and Function (4 papers). Roger M. Brunne is often cited by papers focused on Protein Structure and Dynamics (10 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Enzyme Structure and Function (4 papers). Roger M. Brunne collaborates with scholars based in Germany, Switzerland and Italy. Roger M. Brunne's co-authors include Wilfred F. van Gunsteren, Felix Reichel, Thomas Henkel, Hartwig Müller, Alan E. Mark, W. F. van Gunsteren, Kurt Wüthrich, Edgars Liepinsh, Gottfried Otting and Paul E. Smith and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and Journal of Molecular Biology.

In The Last Decade

Roger M. Brunne

20 papers receiving 1.5k citations

Hit Papers

Statistical Investigation... 1999 2026 2008 2017 1999 100 200 300 400

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Roger M. Brunne Germany 13 887 412 271 248 224 20 1.5k
Gertraud Koellner Germany 19 808 0.9× 310 0.8× 300 1.1× 111 0.4× 211 0.9× 30 1.5k
Ohgi Takahashi Japan 26 739 0.8× 533 1.3× 269 1.0× 277 1.1× 189 0.8× 127 1.8k
Frank K. Brown United States 23 1.0k 1.2× 1.1k 2.6× 266 1.0× 392 1.6× 237 1.1× 47 2.3k
Richard J. Loncharich United States 20 1.3k 1.5× 1.0k 2.5× 337 1.2× 506 2.0× 330 1.5× 34 2.7k
Robert J. Cushley Canada 27 1.3k 1.4× 442 1.1× 142 0.5× 112 0.5× 348 1.6× 98 2.0k
Carlos H. Faerman United States 16 778 0.9× 478 1.2× 296 1.1× 192 0.8× 197 0.9× 28 1.9k
Rick L. Ornstein United States 31 1.6k 1.8× 464 1.1× 376 1.4× 326 1.3× 314 1.4× 83 2.6k
Terry R. Stouch United States 26 1.4k 1.6× 345 0.8× 242 0.9× 550 2.2× 321 1.4× 52 2.2k
Wayne E. Steinmetz United States 18 744 0.8× 373 0.9× 186 0.7× 180 0.7× 269 1.2× 39 1.4k
Kara E. Ranaghan United Kingdom 27 1.4k 1.5× 230 0.6× 456 1.7× 418 1.7× 205 0.9× 38 2.1k

Countries citing papers authored by Roger M. Brunne

Since Specialization
Citations

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

Fields of papers citing papers by Roger M. Brunne

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Roger M. Brunne. 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 Roger M. Brunne. The network helps show where Roger M. Brunne may publish in the future.

Co-authorship network of co-authors of Roger M. Brunne

This figure shows the co-authorship network connecting the top 25 collaborators of Roger M. Brunne. A scholar is included among the top collaborators of Roger M. Brunne 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 Roger M. Brunne. Roger M. Brunne 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.
Müller, Hartwig, et al.. (2000). Natural Products in Drug Discovery. PubMed. 205–216. 9 indexed citations
2.
Henkel, Thomas, Roger M. Brunne, Hartwig Müller, & Felix Reichel. (1999). Statistische Untersuchungen zur Strukturkomplementarität von Naturstoffen und synthetischen Substanzen. Angewandte Chemie. 111(5). 688–691. 63 indexed citations
3.
Henkel, Thomas, Roger M. Brunne, Hartwig Müller, & Felix Reichel. (1999). Statistical Investigation into the Structural Complementarity of Natural Products and Synthetic Compounds. Angewandte Chemie International Edition. 38(5). 643–647. 489 indexed citations breakdown →
4.
Kern, Petra, Roger M. Brunne, Didier Rognan, & Gerd Folkers. (1998). A pseudo-particle approach for studying protein-ligand models truncated to their active sites. Biopolymers. 38(5). 619–637. 3 indexed citations
5.
Molinari, Henriette, Gennaro Esposito, Laura Ragona, et al.. (1997). Probing protein structure by solvent perturbation of NMR spectra: the surface accessibility of bovine pancreatic trypsin inhibitor. Biophysical Journal. 73(1). 382–396. 36 indexed citations
6.
Tironi, Ilario G., Roger M. Brunne, & Wilfred F. van Gunsteren. (1996). On the relative merits of flexible versus rigid models for use in computer simulations of molecular liquids. Chemical Physics Letters. 250(1). 19–24. 78 indexed citations
7.
Kern, Petra, Roger M. Brunne, Didier Rognan, & Gerd Folkers. (1996). A pseudo‐particle approach for studying protein‐ligand models truncated to their active sites. Biopolymers. 38(5). 619–637. 1 indexed citations
8.
Kern, Petra, Roger M. Brunne, Didier Rognan, & Gerd Folkers. (1996). A pseudo-particle approach for studying protein-ligand models truncated to their active sites.. PubMed. 38(5). 619–37. 4 indexed citations
9.
Brunne, Roger M., Kurt D. Berndt, Peter Güntert, Kurt Wüthrich, & Wilfred F. van Gunsteren. (1995). Structure and internal dynamics of the bovine pancreatic trypsin inhibitor in aqueous solution from long‐time molecular dynamics simulations. Proteins Structure Function and Bioinformatics. 23(1). 49–62. 41 indexed citations
10.
Gunsteren, Wilfred F. van, et al.. (1994). [22] Accounting for molecular mobility in structure determination based on nuclear magnetic resonance spectroscopic and X-ray diffraction data. Methods in enzymology on CD-ROM/Methods in enzymology. 239. 619–654. 31 indexed citations
11.
Kern, Petra, Roger M. Brunne, & Gerd Folkers. (1994). Nucleotide-binding properties of adenylate kinase from Escherichia coli: A molecular dynamics study in aqueous and vacuum environments. Journal of Computer-Aided Molecular Design. 8(4). 367–388. 21 indexed citations
12.
Brunne, Roger M. & Wilfred F. van Gunsteren. (1993). Dynamical properties of bovine pancreatic trypsin inhibitor from a molecular dynamics simulation at 5000 atm. FEBS Letters. 323(3). 215–217. 42 indexed citations
13.
Torda, Andrew E., Roger M. Brunne, Thomas Huber, Horst Kessler, & Wilfred F. van Gunsteren. (1993). Structure refinement using time-averaged J-coupling constant restraints. Journal of Biomolecular NMR. 3(1). 55–66. 97 indexed citations
14.
Tayar, Nabil El, et al.. (1993). Solvent-dependent conformation and hydrogen-bonding capacity of cyclosporin A: evidence from partition coefficients and molecular dynamics simulations. Journal of Medicinal Chemistry. 36(24). 3757–3764. 178 indexed citations
15.
Brunne, Roger M., Edgars Liepinsh, Gottfried Otting, Kurt Wüthrich, & W. F. van Gunsteren. (1993). Hydration of Proteins. Journal of Molecular Biology. 231(4). 1040–1048. 206 indexed citations
16.
Wollborn, Ute, Roger M. Brunne, J. Harting, Günter Hölzemann, & Dieter Leibfritz. (1993). Comparative conformational analysis and in vitro pharmacological evaluation of three cyclic hexapeptide NK‐2 antagonists. International journal of peptide & protein research. 41(4). 376–384. 10 indexed citations
17.
Smith, Paul E., Roger M. Brunne, Alan E. Mark, & Wilfred F. van Gunsteren. (1993). Dielectric properties of trypsin inhibitor and lysozyme calculated from molecular dynamics simulations. The Journal of Physical Chemistry. 97(9). 2009–2014. 157 indexed citations
18.
Brunne, Roger M., W. F. van Gunsteren, Rafael Brueschweiler, & Richard R. Ernst. (1993). Molecular dynamics simulation of the proline conformational equilibrium and dynamics in antamanide using the GROMOS force field. Journal of the American Chemical Society. 115(11). 4764–4768. 40 indexed citations
19.
Brunne, Roger M. & Dieter Leibfritz. (1992). Conformational regions of Boc‐Ala‐Aib‐Ala‐OMe. International journal of peptide & protein research. 40(5). 401–406. 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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