Kristoffer Enøe Johansson
Assistant Professor, Visiting researcher
We are using molecular dynamics simulations to study and predict properties of the solid state systems. The force fields are parametrized to the specific molecular systems using highly accurate dispersion correlated DFT calculations.
ID: 11048943
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990
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Beyond rotamers: a generative, probabilistic model of side chains in proteins
Research output: Contribution to journal › Journal article › peer-review
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223
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A soluble, folded protein without charged amino acid residues
Research output: Contribution to journal › Journal article › peer-review
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201
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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 › peer-review
Published