Kresten Lindorff-Larsen
Professor
Biomolecular Sciences
Ole Maaløes Vej 5
2200 København N.
ORCID: 0000-0002-4750-6039
1 - 3 out of 3Page size: 10
- 2004
Comparison of the transition state ensembles for folding of Im7 and Im9 determined using all-atom molecular dynamics simulations with phi value restraints
Paci, E., Friel, C. T., Lindorff-Larsen, Kresten, Radford, S. E., Karplus, M. & Vendruscolo, M., 2004, In: Proteins: Structure, Function, and Bioinformatics. 54, 3, p. 513-25 13 p.Research output: Contribution to journal › Journal article › Research › peer-review
Determination of an ensemble of structures representing the denatured state of the bovine acyl-coenzyme a binding protein
Lindorff-Larsen, Kresten, Kristjansdottir, S., Teilum, K., Fieber, W., Dobson, C. M., Poulsen, F. M. & Vendruscolo, M., 2004, In: Journal of the American Chemical Society. 126, 10, p. 3291-3219 9 p.Research output: Contribution to journal › Journal article › Research › peer-review
Transition states for protein folding have native topologies despite high structural variability
Lindorff-Larsen, Kresten, Vendruscolo, M., Paci, E. & Dobson, C. M., 2004, In: Nature Structural and Molecular Biology. 11, 5, p. 443-9 7 p.Research output: Contribution to journal › Journal article › Research › peer-review
ID: 35228567
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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
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942
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Similarity measures for protein ensembles
Research output: Contribution to journal › Journal article › Research › peer-review
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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