Nathalie Reuter

Orcid: 0000-0002-3649-7675

According to our database1, Nathalie Reuter authored at least 20 papers between 2001 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
Investigating Polypharmacology through Targeting Known Human Neutrophil Elastase Inhibitors to Proteinase 3.
J. Chem. Inf. Model., 2024

2022
Dissecting peripheral protein-membrane interfaces.
PLoS Comput. Biol., December, 2022

Specificity of Loxosceles α clade phospholipase D enzymes for choline-containing lipids: Role of a conserved aromatic cage.
PLoS Comput. Biol., 2022

PDBe-KB: collaboratively defining the biological context of structural data.
Nucleic Acids Res., 2022

Standard Binding Free Energy and Membrane Desorption Mechanism for a Phospholipase C.
J. Chem. Inf. Model., 2022

2020
Classification and phylogeny for the annotation of novel eukaryotic GNAT acetyltransferases.
PLoS Comput. Biol., 2020

Visual exploration of large normal mode spaces to study protein flexibility.
Comput. Graph., 2020

2018
A model for hydrophobic protrusions on peripheral membrane proteins.
PLoS Comput. Biol., 2018

2016
Similarity in Shape Dictates Signature Intrinsic Dynamics Despite No Functional Conservation in TIM Barrel Enzymes.
PLoS Comput. Biol., 2016

2014
WEBnm@ v2.0: Web server and services for comparing protein flexibility.
BMC Bioinform., 2014

2013
Visual cavity analysis in molecular simulations.
BMC Bioinform., 2013

2012
Measuring and comparing structural fluctuation patterns in large protein datasets.
Bioinform., 2012

Implicit surfaces for interactive graph based cavity analysis of molecular simulations.
Proceedings of the 2012 IEEE Symposium on Biological Data Visualization, 2012

2011
Conformational Sampling and Nucleotide-Dependent Transitions of the GroEL Subunit Probed by Unbiased Molecular Dynamics Simulations.
PLoS Comput. Biol., 2011

Interactive Visual Analysis of Temporal Cluster Structures.
Comput. Graph. Forum, 2011

Integrating cluster formation and cluster evaluation in interactive visual analysis.
Proceedings of the Spring Conference on Computer Graphics, 2011

2007
Two-Level Approach to Efficient Visualization of Protein Dynamics.
IEEE Trans. Vis. Comput. Graph., 2007

TMM@: a web application for the analysis of transmembrane helix mobility.
BMC Bioinform., 2007

2005
WEBnm@: a web application for normal mode analyses of proteins.
BMC Bioinform., 2005

2001
The search for a new model structure of beta-Factor XIIa.
J. Comput. Aided Mol. Des., 2001


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