Nathalie Reuter

发表

TMM@: a web application for the analysis of transmembrane helix mobility

Inge Jonassen, Lars Skjærven, Nathalie Reuter, 2007, BMC Bioinformatics.

Conformational Sampling and Nucleotide-Dependent Transitions of the GroEL Subunit Probed by Unbiased Molecular Dynamics Simulations

James Andrew McCammon, Lars Skjærven, Nathalie Reuter, 2011, PLoS Comput. Biol..

Nathalie Reuter, Sandhya P. Tiwari, N. Reuter, 2016, PLoS Comput. Biol..

WEBnm@ v2.0: Web server and services for comparing protein flexibility

Lars Skjærven, Nathalie Reuter, Edvin Fuglebakk, 2014, BMC Bioinformatics.

Visual cavity analysis in molecular simulations

Ivan Viola, Cagatay Turkay, Nathalie Reuter, 2013, BMC Bioinformatics.

Comparing the intrinsic dynamics of multiple protein structures using elastic network models.

Nathalie Reuter, Edvin Fuglebakk, Sandhya P. Tiwari, 2015, Biochimica et biophysica acta.

WEBnm@: a web application for normal mode analyses of proteins

Nathalie Reuter, Siv Midtun Hollup, Gisle Sælensminde, 2005, BMC Bioinformatics.

Code and data files for analysing the covariance structure of proteins

Konrad Hinsen, Nathalie Reuter, Edvin Fuglebakk, 2016 .

Visual exploration of large normal mode spaces to study protein flexibility

Helwig Hauser, Nathalie Reuter, Jan Byška, 2020, Comput. Graph..

Two-Level Approach to Efficient Visualization of Protein Dynamics

Ivan Viola, Helwig Hauser, Ove Daae Lampe, 2007, IEEE Transactions on Visualization and Computer Graphics.

Implicit surfaces for interactive graph based cavity analysis of molecular simulations

Ivan Viola, Cagatay Turkay, Nathalie Reuter, 2012, 2012 IEEE Symposium on Biological Data Visualization (BioVis).

Conservation of intrinsic dynamics in proteins-what have computational models taught us?

Nathalie Reuter, Sandhya P Tiwari, N. Reuter, 2018, Current opinion in structural biology.

The search for a new model structure of β-Factor XIIa

Maria João Ramos, André Melo, Nathalie Reuter, 2001, J. Comput. Aided Mol. Des..

Integrating cluster formation and cluster evaluation in interactive visual analysis

Helwig Hauser, Cagatay Turkay, Nathalie Reuter, 2011, SCC.

Principal component and normal mode analysis of proteins; a quantitative comparison using the GroEL subunit

Nathalie Reuter, Aurora Martinez, Lars Skjaerven, 2011, Proteins.

Interactive Visual Analysis of Temporal Cluster Structures

Helwig Hauser, Cagatay Turkay, Nathalie Reuter, 2011, Comput. Graph. Forum.

Measuring and comparing structural fluctuation patterns in large protein datasets

Nathalie Reuter, Edvin Fuglebakk, Julian Echave, 2012, Bioinform..

A model for hydrophobic protrusions on peripheral membrane proteins

Nathalie Reuter, Edvin Fuglebakk, N. Reuter, 2018, PLoS Comput. Biol..

Normal mode-based fitting of atomic structure into electron density maps: application to sarcoplasmic reticulum Ca-ATPase.

Konrad Hinsen, Nathalie Reuter, Jorge Navaza, 2005, Biophysical journal.

The elusive oxidant species of cytochrome P450 enzymes: characterization by combined quantum mechanical/molecular mechanical (QM/MM) calculations.

Sason Shaik, Walter Thiel, Hai Lin, 2002, Journal of the American Chemical Society.

Evolution of oligomeric state through allosteric pathways that mimic ligand binding

Sarah A. Teichmann, Jane Clarke, Nathalie Reuter, 2014, Science.

Inspection of the binding sites of proteinase3 for the design of a highly specific substrate.

Nathalie Reuter, Bjørn Olav Brandsdal, B. Brandsdal, 2006, Journal of medicinal chemistry.

Challenges in pKa predictions for proteins: the case of Asp213 in human proteinase 3.

Nathalie Reuter, N. Reuter, Eric Hajjar, 2009, The journal of physical chemistry. A.

Modeling enzyme–inhibitor interactions in serine proteases

Maria J. Ramos, Nathalie Reuter, Bernard Maigret, 1999 .

Frontier Bonds in QM/MM Methods: A Comparison of Different Approaches

Nathalie Reuter, Martin Karplus, M. Karplus, 2000 .

A dynamic model of long‐range conformational adaptations triggered by nucleotide binding in GroEL‐GroES

Nathalie Reuter, Arturo Muga, Lars Skjaerven, 2012, Proteins.

Normal mode analysis for proteins

Lars Skjærven, Nathalie Reuter, Siv Midtun Hollup, 2009 .

Molecular dynamics simulations of mixed acidic/zwitterionic phospholipid bilayers.

Nathalie Reuter, Torben Broemstrup, N. Reuter, 2010, Biophysical journal.