Nathalie Reuter
Cited by
Cited by
Martini 3: a general purpose force field for coarse-grained molecular dynamics
PCT Souza, R Alessandri, J Barnoud, S Thallmair, I Faustino, ...
Nature methods 18 (4), 382-388, 2021
Frontier bonds in QM/MM methods: A comparison of different approaches
N Reuter, A Dejaegere, B Maigret, M Karplus
The Journal of Physical Chemistry A 104 (8), 1720-1735, 2000
The elusive oxidant species of cytochrome P450 enzymes: characterization by combined quantum mechanical/molecular mechanical (QM/MM) calculations
JC Schöneboom, H Lin, N Reuter, W Thiel, S Cohen, F Ogliaro, S Shaik
Journal of the American Chemical Society 124 (27), 8142-8151, 2002
Proliferating cell nuclear antigen acts as a cytoplasmic platform controlling human neutrophil survival
V Witko-Sarsat, J Mocek, D Bouayad, N Tamassia, JA Ribeil, C Candalh, ...
Journal of Experimental Medicine 207 (12), 2631-2645, 2010
Normal mode analysis for proteins
L Skjaerven, SM Hollup, N Reuter
Journal of Molecular Structure: THEOCHEM 898 (1-3), 42-48, 2009
WEBnm@: a web application for normal mode analyses of proteins
SM Hollup, G Salensminde, N Reuter
BMC bioinformatics 6, 1-8, 2005
Measuring and comparing structural fluctuation patterns in large protein datasets
E Fuglebakk, J Echave, N Reuter
Bioinformatics 28 (19), 2431-2440, 2012
Principal component and normal mode analysis of proteins; a quantitative comparison using the GroEL subunit
L Skjaerven, A Martinez, N Reuter
Proteins: Structure, Function, and Bioinformatics 79 (1), 232-243, 2011
Green fluorescent proteins: Empirical force field for the neutral and deprotonated forms of the chromophore. Molecular dynamics simulations of the wild type and S65T mutant
N Reuter, H Lin, W Thiel
The Journal of Physical Chemistry B 106 (24), 6310-6321, 2002
WEBnm@ v2. 0: Web server and services for comparing protein flexibility
SP Tiwari, E Fuglebakk, SM Hollup, L Skjærven, T Cragnolini, ...
BMC bioinformatics 15, 1-12, 2014
Biochemical and cellular analysis of Ogden syndrome reveals downstream Nt-acetylation defects
LM Myklebust, P Van Damme, SI Støve, MJ Dörfel, A Abboud, TV Kalvik, ...
Human molecular genetics 24 (7), 1956-1976, 2015
Normal mode-based fitting of atomic structure into electron density maps: application to sarcoplasmic reticulum Ca-ATPase
K Hinsen, N Reuter, J Navaza, DL Stokes, JJ Lacapère
Biophysical journal 88 (2), 818-827, 2005
Cation− π interactions as lipid-specific anchors for phosphatidylinositol-specific phospholipase C
C Grauffel, B Yang, T He, MF Roberts, A Gershenson, N Reuter
Journal of the American Chemical Society 135 (15), 5740-5750, 2013
Structures of human proteinase 3 and neutrophil elastase–so similar yet so different
E Hajjar, T Broemstrup, C Kantari, V Witko‐Sarsat, N Reuter
The FEBS journal 277 (10), 2238-2254, 2010
Evolution of oligomeric state through allosteric pathways that mimic ligand binding
T Perica, Y Kondo, SP Tiwari, SH McLaughlin, KR Kemplen, X Zhang, ...
Science 346 (6216), 1254346, 2014
Comparing the intrinsic dynamics of multiple protein structures using elastic network models
E Fuglebakk, SP Tiwari, N Reuter
Biochimica et Biophysica Acta (BBA)-General Subjects 1850 (5), 911-922, 2015
Transconformations of the SERCA1 Ca-ATPase: a normal mode study
N Reuter, K Hinsen, JJ Lacapère
Biophysical journal 85 (4), 2186-2197, 2003
Cation-π interactions between methylated ammonium groups and tryptophan in the CHARMM36 additive force field
HM Khan, AD MacKerell Jr, N Reuter
Journal of chemical theory and computation 15 (1), 7-12, 2018
Evaluation of protein elastic network models based on an analysis of collective motions
E Fuglebakk, N Reuter, K Hinsen
Journal of chemical theory and computation 9 (12), 5618-5628, 2013
Two-level approach to efficient visualization of protein dynamics
OD Lampe, I Viola, N Reuter, H Hauser
IEEE transactions on visualization and computer graphics 13 (6), 1616-1623, 2007
The system can't perform the operation now. Try again later.
Articles 1–20