| Conformational ensembles of the human intrinsically disordered proteome G Tesei, AI Trolle, N Jonsson, J Betz, FE Knudsen, F Pesce, ... Nature 626 (8000), 897-904, 2024 | 251 | 2024 |
| Rapid protein stability prediction using deep learning representations LM Blaabjerg, MM Kassem, LL Good, N Jonsson, M Cagiada, ... Elife 12, e82593, 2023 | 144 | 2023 |
| Understanding the origins of loss of protein function by analyzing the effects of thousands of variants on activity and abundance M Cagiada, KE Johansson, A Valanciute, SV Nielsen, ... Molecular Biology and Evolution 38 (8), 3235-3246, 2021 | 105 | 2021 |
| Beyond rotamers: a generative, probabilistic model of side chains in proteins T Harder, W Boomsma, M Paluszewski, J Frellsen, KE Johansson, ... BMC bioinformatics 11, 1-13, 2010 | 84 | 2010 |
| Structural heterogeneity and dynamics in protein evolution and design KE Johansson, K Lindorff-Larsen Current opinion in structural biology 48, 157-163, 2018 | 53 | 2018 |
| 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 | 49 | 2013 |
| A mutational atlas for Parkin proteostasis L Clausen, V Voutsinos, M Cagiada, KE Johansson, ... Nature Communications 15 (1), 1541, 2024 | 44 | 2024 |
| A soluble, folded protein without charged amino acid residues C Højgaard, C Kofoed, R Espersen, KE Johansson, M Villa, ... Biochemistry 55 (28), 3949-3956, 2016 | 44 | 2016 |
| Tracking Dehydration Mechanisms in Crystalline Hydrates with Molecular Dynamics Simulations AS Larsen, MT Ruggiero, KE Johansson, JA Zeitler, J Rantanen Crystal Growth & Design 17 (10), 5017-5022, 2017 | 43 | 2017 |
| Global analysis of protein stability by temperature and chemical denaturation L Hamborg, EW Horsted, KE Johansson, M Willemoës, K Lindorff-Larsen, ... Analytical biochemistry 605, 113863, 2020 | 36 | 2020 |
| Conserved degronome features governing quality control associated proteolysis B Mashahreh, S Armony, KE Johansson, A Chappleboim, N Friedman, ... Nature Communications 13 (1), 7588, 2022 | 32 | 2022 |
| Subtle Monte Carlo updates in dense molecular systems S Bottaro, W Boomsma, K E. Johansson, C Andreetta, T Hamelryck, ... Journal of Chemical Theory and Computation 8 (2), 695-702, 2012 | 32 | 2012 |
| HSP70-binding motifs function as protein quality control degrons AB Abildgaard, V Voutsinos, SD Petersen, FB Larsen, C Kampmeyer, ... Cellular and Molecular Life Sciences 80 (1), 32, 2023 | 31 | 2023 |
| Deep mutational scanning reveals a correlation between degradation and toxicity of thousands of aspartoacylase variants M Grønbæk-Thygesen, V Voutsinos, KE Johansson, TK Schulze, ... Nature Communications 15 (1), 4026, 2024 | 26 | 2024 |
| Computational Redesign of Thioredoxin Is Hypersensitive toward Minor Conformational Changes in the Backbone Template KE Johansson, NT Johansen, S Christensen, S Horowitz, JCA Bardwell, ... Journal of Molecular Biology 428 (21), 4361-4377, 2016 | 25 | 2016 |
| Distinguishing tautomerism in the crystal structure of (Z)-N-(5-ethyl-2, 3-dihydro-1, 3, 4-thiadiazol-2-ylidene)-4-methylbenzenesulfonamide using DFT-D calculations and 13C … X Li, AD Bond, KE Johansson, J Van de Streek Acta Crystallographica Section C: Structural Chemistry 70 (8), 784-789, 2014 | 25 | 2014 |
| Conformational ensembles of the human intrinsically disordered proteome: Bridging chain compaction with function and sequence conservation G Tesei, AI Trolle, N Jonsson, J Betz, F Pesce, KE Johansson, ... bioRxiv, 2023.05. 08.539815, 2023 | 24 | 2023 |
| Prediction of quality-control degradation signals in yeast proteins KE Johansson, B Mashahreh, R Hartmann-Petersen, T Ravid, ... Journal of Molecular Biology 435 (2), 167915, 2023 | 22 | 2023 |
| Charge interactions in a highly charge-depleted protein S Hervø-Hansen, C Højgaard, KE Johansson, Y Wang, K Wahni, D Young, ... Journal of the American Chemical Society 143 (6), 2500-2508, 2021 | 22 | 2021 |
| Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations AS Larsen, J Rantanen, KE Johansson Journal of pharmaceutical sciences 106 (1), 348-355, 2017 | 19 | 2017 |
