Kresten Lindorff-Larsen
Professor
Biomolecular Sciences
Ole Maaløes Vej 5
2200 København N.
ORCID: 0000-0002-4750-6039
1 - 2 out of 2Page size: 10
- 2008
- Published
Experimental parameterization of an energy function for the simulation of unfolded proteins
Nørgaard, A. B., Ferkinghoff-Borg, J. & Lindorff-Larsen, Kresten, 2008, In: Biophysical Journal. 94, 1, p. 182-192Research output: Contribution to journal › Journal article › Research › peer-review
- Published
Microsecond molecular dynamics simulation shows effect of slow loop dynamics on backbone amide order parameters of proteins
Maragakis, P., Lindorff-Larsen, Kresten, Eastwood, M. P., Dror, R. O., Klepeis, J. L., Arkin, I. T., Jensen, M. Ø., Xu, H., Trbovic, N., Friesner, R. A., Iii, A. G. P. & Shaw, D. E., 2008, In: Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical. 112, 19, p. 6155-6158 4 p.Research output: Contribution to journal › Journal article › Research › peer-review
ID: 35228567
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2335
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Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics
Research output: Contribution to journal › Journal article › Research › peer-review
Published -
942
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Similarity measures for protein ensembles
Research output: Contribution to journal › Journal article › Research › peer-review
Published -
865
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Evaluating the effects of cutoffs and treatment of long-range electrostatics in protein folding simulations
Research output: Contribution to journal › Journal article › Research › peer-review