Andreas P. Eichenberger

3.4k citations

18 papers · 2.8k indexed · 1 hit paper · h-index 11

Impact in

Molecular Biology top 5%
- Protein Structure and Dynamics
- Lipid Membrane Structure and Behavior
- RNA and protein synthesis mechanisms
Physical and Theoretical Chemistry top 5%

Papers in ⓘ

Molecular Biology 16
- Protein Structure and Dynamics 16
- RNA and protein synthesis mechanisms 3
Materials Chemistry 15
- Enzyme Structure and Function 13
- Material Dynamics and Properties 2

Co-authors: Wilfred F. van Gunsteren (18 shared papers)Nathan Schmid (4 shared papers)Sereina Riniker (7 shared papers)Alexandra Choutko (4 shared papers)Moritz Winger (1 shared paper)Alan E. Mark (1 shared paper)Clara D. Christ (1 shared paper)Markus Christen (1 shared paper)
Journals: Journal of Biomolecular NMR (3 papers)Computer Physics Communications (2 papers)European Biophysics Journal (2 papers)Protein Science (2 papers)Journal of Chemical Theory and Computation (2 papers)
Partner nations: Switzerland Slovenia United Kingdom

In The Last Decade

Andreas P. Eichenberger

18 papers receiving 2.8k citations

Hit Papers

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Definition and testing of the GROMOS force-field versions 54A7 and 54B7 2011 · 2.0k citations

Peers

Countries citing papers authored by Andreas P. Eichenberger

Since Specialization

Citations

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

Fields of papers citing papers by Andreas P. Eichenberger

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 25 scholars most cited alongside Andreas P. Eichenberger, 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 Andreas P. Eichenberger Line = papers co-authored together Andreas P. Eichenberger links everyone, so they are left out of the graph.

All Works

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18 of 18 papers shown

#	Work
1	Definition and testing of the GROMOS force-field versions 54A7 and 54B7 European Biophysics Journal ·Nathan Schmid, Andreas P. Eichenberger, Alexandra Choutko, Sereina Riniker, Moritz Winger, Alan E. Mark, Wilfred F. van Gunsteren Hit paper breakdown →	2011	2034
2	Architecture, implementation and parallelisation of the GROMOS software for biomolecular simulation Computer Physics Communications ·Nathan Schmid, Clara D. Christ, Markus Christen, Andreas P. Eichenberger, Wilfred F. van Gunsteren	2011	287
3	GROMOS++ Software for the Analysis of Biomolecular Simulation Trajectories Journal of Chemical Theory and Computation ·Andreas P. Eichenberger, Jane R. Allison, Jožica Dolenc, Daan P. Geerke, Bruno A. C. Horta, Katharina Meier, Chris Oostenbrink, Nathan Schmid, Denise Steiner, Dongqi Wang, Wilfred F. van Gunsteren	2011	185
4	Multi‐Resolution Simulation of Biomolecular Systems: A Review of Methodological Issues Angewandte Chemie International Edition ·Katharina Meier, Alexandra Choutko, Jožica Dolenc, Andreas P. Eichenberger, Sereina Riniker, Wilfred F. van Gunsteren	2013	64
5	Biomolecular structure refinement using the GROMOS simulation software Journal of Biomolecular NMR ·Nathan Schmid, Jane R. Allison, Jožica Dolenc, Andreas P. Eichenberger, Anna‐Pitschna E. Kunz, Wilfred F. van Gunsteren	2011	45
6	Solvating atomic level fine-grained proteins in supra-molecular level coarse-grained water for molecular dynamics simulations European Biophysics Journal ·Sereina Riniker, Andreas P. Eichenberger, Wilfred F. van Gunsteren	2012	42
7	Structural Effects of an Atomic-Level Layer of Water Molecules around Proteins Solvated in Supra-Molecular Coarse-Grained Water The Journal of Physical Chemistry B ·Sereina Riniker, Andreas P. Eichenberger, Wilfred F. van Gunsteren	2012	35
8	On the calculation of 3 J αβ-coupling constants for side chains in proteins Journal of Biomolecular NMR ·Denise Steiner, Jane R. Allison, Andreas P. Eichenberger, Wilfred F. van Gunsteren	2012	23
9	Supra-Atomic Coarse-Grained GROMOS Force Field for Aliphatic Hydrocarbons in the Liquid Phase Journal of Chemical Theory and Computation ·Andreas P. Eichenberger, Wei Huang, Sereina Riniker, Wilfred F. van Gunsteren	2015	17
10	A simple, efficient polarizable molecular model for liquid carbon tetrachloride Molecular Physics ·Anna‐Pitschna E. Kunz, Andreas P. Eichenberger, Wilfred F. van Gunsteren	2011	14
11	Structure of hen egg-white lysozyme solvated in TFE/water: a molecular dynamics simulation study based on NMR data Journal of Biomolecular NMR ·Andreas P. Eichenberger, Wilfred F. van Gunsteren, Lorna J. Smith	2013	11
12	The key to predicting the stability of protein mutants lies in an accurate description and proper configurational sampling of the folded and denatured states Biochimica et Biophysica Acta (BBA) - General Subjects ·Andreas P. Eichenberger, Wilfred F. van Gunsteren, Sereina Riniker, Lukas von Ziegler, Niels Hansen	2014	10
13	Molecular Dynamics Simulation of Ester‐Linked Hen Egg White Lysozyme Reveals the Effect of Missing Backbone Hydrogen Bond Donors on the Protein Structure Helvetica Chimica Acta ·Andreas P. Eichenberger, Zrinka Gattin, Garif Yalak, Wilfred F. van Gunsteren	2010	9
14	Biomolekulare Simulationen mit mehreren Auflösungsniveaus: ein Überblick über methodische Aspekte Angewandte Chemie ·Katharina Meier, Alexandra Choutko, Jožica Dolenc, Andreas P. Eichenberger, Sereina Riniker, Wilfred F. van Gunsteren	2013	7
15	Molecular dynamics simulation of thionated hen egg white lysozyme Protein Science ·Wei Huang, Andreas P. Eichenberger, Wilfred F. van Gunsteren	2012	5
16	Exploration of swapping enzymatic function between two proteins: A simulation study of chorismate mutase and isochorismate pyruvate lyase Protein Science ·Alexandra Choutko, Andreas P. Eichenberger, Wilfred F. van Gunsteren, Jožica Dolenc	2013	5
17	Ester‐linked hen egg white lysozyme shows a compact fold in a molecular dynamics simulation – possible causes and sensitivity of experimentally observable quantities to structural changes maintaining this compact fold FEBS Journal ·Andreas P. Eichenberger, Lorna J. Smith, Wilfred F. van Gunsteren	2011	4
18	Parallel molecular dynamics on a multi signalprocessor system Computer Physics Communications ·Walter R. P. Scott, A. Gunzinger, B. Bäumle, P. Kohler, Urs Müller, H-R.Vonder Mühll, Andreas P. Eichenberger, W. Guggenbühl, N. Ironmonger, Florian Müller‐Plathe, Wilfred F. van Gunsteren	1993	3

About Andreas P. Eichenberger

Andreas P. Eichenberger is a scholar working on Molecular Biology, Materials Chemistry, Spectroscopy, Physical and Theoretical Chemistry and Atomic and Molecular Physics, and Optics, having authored 18 papers that have together received 2.8k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (16 papers), Enzyme Structure and Function (13 papers), RNA and protein synthesis mechanisms (3 papers), Advanced NMR Techniques and Applications (2 papers), Material Dynamics and Properties (2 papers), Photochemistry and Electron Transfer Studies (2 papers), Spectroscopy and Quantum Chemical Studies (2 papers) and Crystallography and molecular interactions (2 papers). The work is most often cited by research in Molecular Biology (1.6k citations), Physical and Theoretical Chemistry (149 citations), Spectroscopy (269 citations), Computational Theory and Mathematics (247 citations) and Atomic and Molecular Physics, and Optics (451 citations). Andreas P. Eichenberger has collaborated with scholars based in Switzerland, Slovenia and United Kingdom. Frequent co-authors include Wilfred F. van Gunsteren, Nathan Schmid, Sereina Riniker, Alexandra Choutko, Moritz Winger, Alan E. Mark, Clara D. Christ, Markus Christen, Jožica Dolenc and Jane R. Allison. Their work appears in journals such as Journal of Biomolecular NMR, Computer Physics Communications, European Biophysics Journal, Protein Science and Journal of Chemical Theory and Computation.

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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