Kristoffer Enøe Johansson
Kristoffer Enøe Johansson
Department of Pharmacy, 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), 1, 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
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
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
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
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, 2017
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
Computational Protein Design
KE Johansson
Department of Biology, Faculty of Science, University of Copenhagen, 2012
Protein evolution: Hacking an enzyme
KE Johansson, JR Winther
Nature chemical biology 14 (3), 202, 2018
MS35-O4 Computational dehydration of an organic hydrate using molecular dynamics simulations
AS Larsen, J van de Streek, J Rantanen, KE Johansson
Foundations of Crystallography 72, s129, 2016
MS21-P4 On the stacking disorder of an organic acid
C Czech, E Alig, KE Johansson, J Bats, MU Schmidt
Acta Cryst 72, s302, 2016
Interpreting Disordered PXRD Structures using Molecular Dynamics
KE Johansson, X Li, AD Bond, J van de Streek
Acta Crystallographica Section A 70, C1569, 2014
Poster Presentation
J van de Streek, K Johansson, X Li
Acta Cryst 70, C1541, 2014
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