Kristoffer Enøe Johansson
Kristoffer Enøe Johansson
Department of Biology, University of Copenhagen
Verified email at - Homepage
Cited by
Cited by
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
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
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
Structural heterogeneity and dynamics in protein evolution and design
KE Johansson, K Lindorff-Larsen
Current opinion in structural biology 48, 157-163, 2018
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
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
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
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
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
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
Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations
AS Larsen, J Rantanen, KE Johansson
Journal of pharmaceutical sciences 106 (1), 348-355, 2017
Revision of the Crystal Structure of the First Molecular Polymorph in History
KE Johansson, J van de Streek
Crystal Growth & Design 16 (3), 1366-1370, 2016
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
Local structure in the disordered solid solution of cis-and trans-perinones
JL Teteruk, J Glinnemann, W Heyse, KE Johansson, J van de Streek, ...
Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2016
A simple probabilistic model of multibody interactions in proteins
KE Johansson, T Hamelryck
Proteins: Structure, Function, and Bioinformatics 81 (8), 1340-1350, 2013
Conserved degronome features governing quality control associated proteolysis
B Mashahreh, S Armony, KE Johansson, A Chappleboim, N Friedman, ...
Nature Communications 13 (1), 7588, 2022
Rapid protein stability prediction using deep learning representations
LM Blaabjerg, MM Kassem, LL Good, N Jonsson, M Cagiada, ...
bioRxiv, 2022.07. 14.500157, 2022
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
Characterization of the hydrodynamics in a miniaturized dissolution apparatus
KE Johansson, J Plum, M Mosleh, CM Madsen, T Rades, A Müllertz
Journal of Pharmaceutical Sciences 107 (4), 1095-1103, 2018
On the stacking disorder of DL-norleucine
C Czech, J Glinnemann, KE Johansson, M Bolte, MU Schmidt
Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2017
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