| 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 | 392 | 2019 |
| 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 | 290 | 2019 |
| Camostat mesylate inhibits SARS-CoV-2 activation by TMPRSS2-related proteases and its metabolite GBPA exerts antiviral activity M Hoffmann, H Hofmann-Winkler, JC Smith, N Krüger, P Arora, ... EBioMedicine 65, 103255, 2021 | 217 | 2021 |
| 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 | 94 | 2017 |
| Coarse graining molecular dynamics with graph neural networks BE Husic, NE Charron, D Lemm, J Wang, A Pérez, M Majewski, A Krämer, ... The Journal of chemical physics 153 (19), 194101, 2020 | 74 | 2020 |
| Molecular mechanism of inhibiting the SARS-CoV-2 cell entry facilitator TMPRSS2 with camostat and nafamostat T Hempel, L Raich, S Olsson, NP Azouz, AM Klingler, M Hoffmann, ... Chemical Science 12 (3), 983-992, 2021 | 63* | 2021 |
| 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), e79439, 2013 | 56 | 2013 |
| 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 | 50 | 2016 |
| 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 | 47 | 2013 |
| 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 | 42 | 2014 |
| 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 | 38 | 2016 |
| 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 | 32 | 2017 |
| 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 | 26 | 2011 |
| Dynamic graphical models of molecular kinetics S Olsson, F Noé Proceedings of the National Academy of Sciences 116 (30), 15001-15006, 2019 | 25 | 2019 |
| 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 | 24 | 2015 |
| Multi-body effects in a coarse-grained protein force field J Wang, N Charron, B Husic, S Olsson, F Noé, C Clementi The Journal of Chemical Physics 154 (16), 164113, 2021 | 23 | 2021 |
| 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 | 21 | 2017 |
| 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 | 20 | 2016 |
| 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 | 19 | 2015 |
| Camostat mesylate inhibits SARS-CoV-2 activation by TMPRSS2-related proteases and its metabolite GBPA exerts antiviral activity. EBioMedicine. 2021; 65: 103255 M Hoffmann, H Hofmann-Winkler, JC Smith, N Krüger, P Arora, ... DOI 10 (2020.08), 05.237651, 2021 | 18 | 2021 |
Noe FrankMicrosoft ResearchVerified email at fu-berlin.de
