Kristoffer Enøe Johansson
Academic employee FU
Biomolecular Sciences
Ole Maaløes Vej 5
2200 København N.
1 - 2 out of 2Page size: 25
- 2017
- 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
ID: 11048943
Most downloads
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1016
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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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270
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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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232
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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