Kristoffer Enøe Johansson
Academic employee FU
Biomolecular Sciences
Ole Maaløes Vej 5
2200 København N.
- Published
Protein evolution: Hacking an enzyme
Johansson, Kristoffer Enøe & Winther, Jakob R., 2018, In: Nature Chemical Biology. 14, 3, p. 202-204 3 p.Research output: Contribution to journal › Comment/debate › Research › peer-review
- Published
Computational redesign of thioredoxin is hypersensitive towards minor conformational changes in the backbone template
Johansson, Kristoffer Enøe, Johansen, Nicolai Tidemand, Christensen, S., Horowitz, S., Bardwell, J. C. A., Olsen, Johan Gotthardt, Willemoës, Martin, Lindorff-Larsen, Kresten, Ferkinghoff-Borg, J., Hamelryck, Thomas Wim & Winther, Jakob R., 2016, In: Journal of Molecular Biology. 428, 21, p. 4361-4377 17 p.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Computational Protein Design
Johansson, Kristoffer Enøe, 2012, Department of Biology, Faculty of Science, University of Copenhagen. 151 p.Research output: Book/Report › Ph.D. thesis › Research
- Published
Structural heterogeneity and dynamics in protein evolution and design
Johansson, Kristoffer Enøe & Lindorff-Larsen, Kresten, 2018, In: Current Opinion in Structural Biology. 48, p. 157-163 7 p.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
A simple probabilistic model of multibody interactions in proteins
Johansson, Kristoffer Enøe & Hamelryck, Thomas Wim, 2013, In: Proteins: Structure, Function, and Bioinformatics. 81, 8, p. 1340-1350 11 p.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Characterization of the hydrodynamics in a miniaturized dissolution apparatus
Johansson, Kristoffer Enøe, Plum, J., Mosleh, M., Madsen, C. M., Rades, Thomas & Mullertz, Anette , 2018, In: Journal of Pharmaceutical Sciences. 107, 4, p. 1095-1103 9 p.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations
Larsen, A. S., Rantanen, Jukka & Johansson, Kristoffer Enøe, 2017, In: Journal of Pharmaceutical Sciences. 106, 1, p. 348-355 8 p.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations
Larsen, A. S., Ruggiero, M. T., Johansson, Kristoffer Enøe, Zeitler, J. A. & Rantanen, Jukka, Oct 2017, In: Crystal Growth & Design. 17, 10, p. 5017-5022 6 p.Research output: Contribution to journal › Letter › Research › peer-review
- Published
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 (13)C solid-state NMR
Li, X., Bond, A. D., Johansson, Kristoffer Enøe & Van de Streek, J., 15 Aug 2014, In: Acta Crystallographica. Section C: Crystal Structure Communications. C70, Pt 8, p. 784-9 6 p.Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Computational and Experimental Assessment of Backbone Templates for Computational Redesign of the Thioredoxin Fold
Marin, Frederikke Isa, Johansson, Kristoffer Enøe, O'Shea, Charlotte, Lindorff-Larsen, Kresten & Winther, Jakob R., 2021, In: The Journal of Physical Chemistry B. 125, 40, p. 11141-11149Research output: Contribution to journal › Journal article › Research › peer-review
ID: 11048943
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Beyond rotamers: a generative, probabilistic model of side chains in proteins
Research output: Contribution to journal › Journal article › Research › peer-review
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268
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A soluble, folded protein without charged amino acid residues
Research output: Contribution to journal › Journal article › Research › peer-review
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229
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Computational redesign of thioredoxin is hypersensitive towards minor conformational changes in the backbone template
Research output: Contribution to journal › Journal article › Research › peer-review
Published