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Christian Blau
Christian Blau
Max-Planck-Institute for Biophysical Chemsitry
Verified email at kth.se
Title
Cited by
Cited by
Year
Energy barriers and driving forces in tRNA translocation through the ribosome
LV Bock, C Blau, GF Schröder, II Davydov, N Fischer, H Stark, ...
Nature structural & molecular biology 20 (12), 1390-1396, 2013
1902013
GROmaρs: A GROMACS-based toolset to analyze density maps derived from molecular dynamics simulations
R Briones, C Blau, C Kutzner, BL de Groot, C Aponte-Santamaría
Biophysical journal 116 (1), 4-11, 2019
952019
GROMACS 2023.1 Manual
M Abraham, A Alekseenko, C Bergh, C Blau, E Briand, M Doijade, ...
GROMACS: Groningen, The Netherlands, 2023
522023
g_contacts: Fast contact search in bio-molecular ensemble data
C Blau, H Grubmuller
Computer Physics Communications 184 (12), 2856-2859, 2013
492013
Dynamic contact network between ribosomal subunits enables rapid large-scale rotation during spontaneous translocation
LV Bock, C Blau, AC Vaiana, H Grubmüller
Nucleic acids research 43 (14), 6747-6760, 2015
372015
Sharing data from molecular simulations
M Abraham, R Apostolov, J Barnoud, P Bauer, C Blau, AMJJ Bonvin, ...
Journal of chemical information and modeling 59 (10), 4093-4099, 2019
362019
Inference of calmodulin's Ca2+-dependent free energy landscapes via Gaussian Mixture Model Validation
AM Westerlund, TJ Harpole, C Blau, L Delemotte
Biophysical Journal 114 (3), 675a, 2018
212018
Gentle and fast all-atom model refinement to cryo-EM densities via a maximum likelihood approach
C Blau, L Yvonnesdotter, E Lindahl
PLOS Computational Biology 19 (7), e1011255, 2023
102023
Gromacs 2023.3 manual, 2023
M Abraham, A Alekseenko, C Bergh, C Blau, E Briand, M Doijade, ...
There is no corresponding record for this reference, 0
9
GROMACS 2023.3 Source code
M Abraham, A Alekseenko, C Bergh, C Blau, E Briand, M Doijade, ...
Zenodo, 2023
52023
Contacts Between Ribosome Parts Refined by Molecular Dynamics Simulations
C Blau, LV Bock, GF Schroeder, N Fischer, H Stark, AC Vaiana, ...
Biophysical journal 102 (3), 69a, 2012
42012
Structural ensembles of intrinsically disordered proteins depend strongly on force field
S Rauscher, V Gapsys, A Volkhardt, C Blau, BL de Groot, H Grubmüller
Biophysical Journal 106 (2), 271a, 2014
32014
Gentle and fast all-atom model refinement to cryo-EM densities via Bayes’ approach
C Blau, L Yvonnesdotter, E Lindahl
bioRxiv, 2022.09. 30.510249, 2022
22022
Characterization of the dynamic resting state of a pentameric ligand-gated ion channel by cryo-electron microscopy and simulations
U Rovšnik, Y Zhuang, L Axelsson, BO Forsberg, V Lim, M Carroni, C Blau, ...
bioRxiv, 2020.06. 19.161356, 2020
22020
All-atom ensemble refinement to cryo-EM densities with a bayesian measure of goodness-of-fit
C Blau, E Lindahl
Biophysical Journal 112 (3), 575a, 2017
22017
Automated simulation-based membrane protein refinement into cryo-EM data
L Yvonnesdotter, U Rovšnik, C Blau, M Lycksell, RJ Howard, E Lindahl
Biophysical Journal 122 (13), 2773-2781, 2023
12023
Structurally motivated models to explain the muscle’s force-length relationship
C Rode, A Tomalka, R Blickhan, T Siebert
Biophysical Journal 122 (17), 3541, 2023
12023
From cryo-EM densities to atom coordinates and ensembles with bayes approach
C Blau, N Lenner, C Kutzner, H Grubmuller, E Lindahl
Biophysical Journal 110 (3), 156a-157a, 2016
12016
Translation by Single Ribosomes Through mRNA Secondary Structures
C Chen, H Zhang, SL Broitman, I Farrell, BS Cooperman, YE Goldman
Biophysical Journal 102 (3), 67a-68a, 2012
12012
Gentle all-atom MD refinement to cryo-EM densities via Bayes' approach
C Blau, L Yvonnesdotter, E Lindahl
Biophysical Journal 121 (3), 31a, 2022
2022
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Articles 1–20