Author

D. R. Kattnig

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Biophysics· 1

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Approach:mechanistic / dynamical model· 1 Research Focus:protein folding & dynamics· 1 Assay:protein structure· 1

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C. Nielsen· 1 shared I. A. Solov'yov· 1 shared

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2018-2018 · peak 1/yr

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1 shared paperBiophysics

C. Nielsen

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1 paper

Recent·Most cited

Molecular dynamics simulations disclose early stages of the photo-activation of cryptochrome 4

D. R. Kattnig, C. Nielsen, I. A. Solov'yov

The paper uses molecular dynamics simulations to study the early structural changes in cryptochrome 4 upon photoactivation, identifying key conformational rearrangements and network dynamics.

bioRxiv · May 17, 2018Biophysics