Roger M. Brunne

1.8k citations

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

Organic Chemistry top 5%
Pharmaceutical Science top 5%
Spectroscopy top 5%
- Analytical Chemistry and Chromatography 3
- Molecular spectroscopy and chirality 3
Molecular Biology top 10%
- Protein Structure and Dynamics 10
- Protein Interaction Studies and Fluorescence Analysis 3
Pharmacology top 5%
Atomic and Molecular Physics, and Optics
- Spectroscopy and Quantum Chemical Studies 5
Materials Chemistry
- Enzyme Structure and Function 4
Virology
- HIV Research and Treatment 2
Computational Theory and Mathematics
- Computational Drug Discovery Methods 2

Co-authors: Wilfred F. van Gunsteren Hartwig Müller Felix Reichel Thomas Henkel Alan E. Mark W. F. van Gunsteren Kurt Wüthrich Edgars Liepinsh
Cited by: Organic Chemistry Pharmaceutical Science Spectroscopy
Journals: Journal of the American Chemical Society (1 paper)Angewandte Chemie International Edition (1 paper)Journal of Molecular Biology (1 paper)
Partner nations: Germany Switzerland Italy

In The Last Decade

Roger M. Brunne

20 papers receiving 1.5k citations

Hit Papers

align trajectories log scale

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

The 25 scholars most cited alongside Roger M. Brunne, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Roger M. Brunne Line = papers co-authored together Roger M. Brunne links everyone, so they are left out of the graph.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

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

Explore authors with similar magnitude of impact