Roger M. Brunne

1.8k citations

20 papers · 1.5k indexed · 1 hit paper · h-index 13

Molecular Biology top 10%
Organic Chemistry top 5%
Materials Chemistry
Atomic and Molecular Physics, and Optics top 10%
Spectroscopy top 5%

Co-authors: Wilfred F. van Gunsteren Hartwig Müller Felix Reichel Thomas Henkel Alan E. Mark W. F. van Gunsteren Kurt Wüthrich Edgars Liepinsh
Topics: Protein Structure and Dynamics (10 papers)Spectroscopy and Quantum Chemical Studies (5 papers)Enzyme Structure and Function (4 papers)
Cited by: Organic Chemistry Pharmaceutical Science Spectroscopy
Journals: Journal of the American Chemical Society Angewandte Chemie International Edition Journal of Molecular Biology
Partner nations: Germany Switzerland Italy

In The Last Decade

Roger M. Brunne

20 papers receiving 1.5k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Statistical Investigation into the Structural Complementarity of Natural Products and Synthetic Compounds

1999 489 citations Thomas Henkel, Roger M. Brunne et al. Angewandte Chemie International Edition profile →

Peers

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

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20 of 20 papers shown

#	Work	Indexed citations
1	Natural Products in Drug Discovery 2000 ·PubMed ·Hartwig Müller,(unknown),Roger M. Brunne,Thomas Henkel,Felix Reichel	9
2	Statistical Investigation into the Structural Complementarity of Natural Products and Synthetic Compoundsbreakdown → 1999 ·Angewandte Chemie International Edition ·Thomas Henkel,Roger M. Brunne,Hartwig Müller,Felix Reichel	489
3	Statistische Untersuchungen zur Strukturkomplementarität von Naturstoffen und synthetischen Substanzen 1999 ·Angewandte Chemie ·Thomas Henkel,Roger M. Brunne,Hartwig Müller,Felix Reichel	63
4	A pseudo-particle approach for studying protein-ligand models truncated to their active sites 1998 ·Biopolymers ·Petra Kern,Roger M. Brunne,Didier Rognan,Gerd Folkers	3
5	Probing protein structure by solvent perturbation of NMR spectra: the surface accessibility of bovine pancreatic trypsin inhibitor 1997 ·Biophysical Journal ·Henriette Molinari,Gennaro Esposito,Laura Ragona,(unknown),Neri Niccolai,Roger M. Brunne,Arthur M. Lesk,Lucia Zetta	36
6	A pseudo‐particle approach for studying protein‐ligand models truncated to their active sites 1996 ·Biopolymers ·Petra Kern,Roger M. Brunne,Didier Rognan,Gerd Folkers	1
7	On the relative merits of flexible versus rigid models for use in computer simulations of molecular liquids 1996 ·Chemical Physics Letters ·Ilario G. Tironi,Roger M. Brunne,Wilfred F. van Gunsteren	78
8	A pseudo-particle approach for studying protein-ligand models truncated to their active sites. 1996 ·PubMed ·Petra Kern,Roger M. Brunne,Didier Rognan,Gerd Folkers	4
9	Structure and internal dynamics of the bovine pancreatic trypsin inhibitor in aqueous solution from long‐time molecular dynamics simulations 1995 ·Proteins Structure Function and Bioinformatics ·Roger M. Brunne,Kurt D. Berndt,Peter Güntert,Kurt Wüthrich,Wilfred F. van Gunsteren	41
10	[22] Accounting for molecular mobility in structure determination based on nuclear magnetic resonance spectroscopic and X-ray diffraction data 1994 ·Methods in enzymology on CD-ROM/Methods in enzymology ·Wilfred F. van Gunsteren,Roger M. Brunne,Piet Gros,(unknown),Celia A. Schiffer,Andrew E. Torda	31
11	Nucleotide-binding properties of adenylate kinase from Escherichia coli: A molecular dynamics study in aqueous and vacuum environments 1994 ·Journal of Computer-Aided Molecular Design ·Petra Kern,Roger M. Brunne,Gerd Folkers	21
12	Dynamical properties of bovine pancreatic trypsin inhibitor from a molecular dynamics simulation at 5000 atm 1993 ·FEBS Letters ·Roger M. Brunne,Wilfred F. van Gunsteren	42
13	Structure refinement using time-averaged J-coupling constant restraints 1993 ·Journal of Biomolecular NMR ·Andrew E. Torda,Roger M. Brunne,Thomas Huber,Horst Kessler,Wilfred F. van Gunsteren	97
14	Comparative conformational analysis and in vitro pharmacological evaluation of three cyclic hexapeptide NK‐2 antagonists 1993 ·International journal of peptide & protein research ·Ute Wollborn,Roger M. Brunne,J. Harting,Günter Hölzemann,Dieter Leibfritz	10
15	Solvent-dependent conformation and hydrogen-bonding capacity of cyclosporin A: evidence from partition coefficients and molecular dynamics simulations 1993 ·Journal of Medicinal Chemistry ·Nabil El Tayar,Alan E. Mark,(unknown),Roger M. Brunne,Bernard Testa,Wilfred F. van Gunsteren	178
16	Hydration of Proteins 1993 ·Journal of Molecular Biology ·Roger M. Brunne,Edgars Liepinsh,Gottfried Otting,Kurt Wüthrich,W. F. van Gunsteren	206
17	Molecular dynamics simulation of the proline conformational equilibrium and dynamics in antamanide using the GROMOS force field 1993 ·Journal of the American Chemical Society ·Roger M. Brunne,W. F. van Gunsteren,Rafael Brueschweiler,Richard R. Ernst	40
18	Dielectric properties of trypsin inhibitor and lysozyme calculated from molecular dynamics simulations 1993 ·The Journal of Physical Chemistry ·Paul E. Smith,Roger M. Brunne,Alan E. Mark,Wilfred F. van Gunsteren	157
19	Conformational regions of Boc‐Ala‐Aib‐Ala‐OMe 1992 ·International journal of peptide & protein research ·Roger M. Brunne,Dieter Leibfritz	2
20	NMR‐Spectroscopic Assignment of the Aib‐Methyl Groups in α‐Helical and β‐Turn Environment with the Use of Selectively Deuterated Aib The Solution Conformations of Boc‐Ala‐Aib‐Ala‐OMe 1989 ·Liebigs Annalen der Chemie ·Dieter Leibfritz,Roger M. Brunne,(unknown),(unknown),Wolf‐Dieter Stohrer,Erhard T. K. Haupt	11

About Roger M. Brunne

Roger M. Brunne is a scholar working on Spectroscopy, Virology and Physical and Theoretical Chemistry, having authored 20 papers that have together received 1.5k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (10 papers), Spectroscopy and Quantum Chemical Studies (5 papers) and Enzyme Structure and Function (4 papers). The work is most often cited by research in Organic Chemistry (412 citations), Pharmaceutical Science (86 citations) and Spectroscopy (224 citations). Roger M. Brunne has collaborated with scholars based in Germany, Switzerland and Italy. Frequent co-authors include Wilfred F. van Gunsteren, Hartwig Müller, Felix Reichel, Thomas Henkel, Alan E. Mark, W. F. van Gunsteren, Kurt Wüthrich, Edgars Liepinsh, Gottfried Otting and Paul E. Smith. Their work appears in journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and Journal of Molecular Biology.

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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