Simon Olsson
Simon Olsson
Verified email at fu-berlin.de - Homepage
TitleCited byYear
Combining experimental and simulation data of molecular processes via augmented Markov models
S Olsson, H Wu, F Paul, C Clementi, F Noé
Proceedings of the National Academy of Sciences 114 (31), 8265-8270, 2017
432017
Boltzmann generators: Sampling equilibrium states of many-body systems with deep learning
F Noé*, S Olsson*, J Köhler*, H Wu
Science 365 (6457), eaaw1147, 2019
412019
Inference of structure ensembles of flexible biomolecules from sparse, averaged data
S Olsson, J Frellsen, W Boomsma, KV Mardia, T Hamelryck
PLoS One 8 (11), 2013
412013
Probabilistic Determination of Native State Ensembles of Proteins.
S Olsson, BR Vögeli, A Cavalli, W Boomsma, J Ferkinghoff-Borg, ...
Journal of Chemical Theory and Computation, 2014
382014
Machine learning of coarse-grained molecular dynamics force fields
J Wang, S Olsson, C Wehmeyer, A Perez, N Charron, G De Fabritiis, ...
ACS Cent. Sci. 5 (5), 755-767, 2019
342019
PHAISTOS: a framework for Markov chain Monte Carlo simulation and inference of protein structure
W Boomsma, J Frellsen, T Harder, S Bottaro, KE Johansson, P Tian, ...
Journal of computational chemistry 34 (19), 1697-1705, 2013
312013
Bayesian inference of protein ensembles from SAXS data
LD Antonov, S Olsson, W Boomsma, T Hamelryck
Physical Chemistry Chemical Physics 18 (8), 5832-5838, 2016
252016
Generative probabilistic models extend the scope of inferential structure determination
S Olsson, W Boomsma, J Frellsen, S Bottaro, T Harder, J Ferkinghoff-Borg, ...
Journal of Magnetic Resonance 213 (1), 182-186, 2011
212011
The exact NOE as an alternative in ensemble structure determination
B Vögeli, S Olsson, P Güntert, R Riek
Biophysical journal 110 (1), 113-126, 2016
172016
Molecular dynamics of biomolecules through direct analysis of dipolar couplings
S Olsson, D Ekonomiuk, J Sgrignani, A Cavalli
Journal of the American Chemical Society 137 (19), 6270-6278, 2015
172015
The dynamic basis for signal propagation in human Pin1-WW
S Olsson, D Strotz, B Vögeli, R Riek, A Cavalli
Structure 24 (9), 1464-1475, 2016
142016
Molecular determinants for unphosphorylated STAT3 dimerization determined by integrative modeling
J Sgrignani, S Olsson, D Ekonomiuk, D Genini, R Krause, CV Catapano, ...
Biochemistry 54 (35), 5489-5501, 2015
132015
Complementarity and congruence between exact NOEs and traditional NMR probes for spatial decoding of protein dynamics
B Vögeli, S Olsson, R Riek, P Güntert
Journal of structural biology 191 (3), 306-317, 2015
122015
Mechanistic models of chemical exchange induced relaxation in protein NMR
S Olsson, F Noé
Journal of the American Chemical Society 139 (1), 200-210, 2017
112017
An efficient null model for conformational fluctuations in proteins
T Harder, M Borg, S Bottaro, W Boomsma, S Olsson, J Ferkinghoff-Borg, ...
Structure 20 (6), 1028-1039, 2012
92012
Introduction to Markov state modeling with the PyEMMA software—v1. 0
C Wehmeyer, MK Scherer, T Hempel, BE Husic, S Olsson, F Noé
LiveCoMS 1 (1), 1-12, 2018
82018
The exact nuclear overhauser enhancement: recent advances
PJ Nichols, A Born, MA Henen, D Strotz, J Orts, S Olsson, P Güntert, ...
Molecules 22 (7), 1176, 2017
82017
Compiled data set of exact NOE distance limits, residual dipolar couplings and scalar couplings for the protein GB3
B Vögeli, S Olsson, R Riek, P Güntert
Data in brief 5, 99-106, 2015
72015
Quantification of entropy-loss in replica-averaged modeling.
S Olsson, A Cavalli
Journal of Chemical Theory and Computation, 2015
42015
A scalable approach to the computation of invariant measures for high-dimensional Markovian systems
S Gerber*, S Olsson*, F Noé, I Horenko
Scientific reports 8 (1), 1796, 2018
32018
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Articles 1–20