Kresten Lindorff-Larsen

Kresten Lindorff-Larsen

Professor

ORCID: 0000-0002-4750-6039

Publication year:
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1 - 50 out of 207Page size: 50
  1. 2000

  2. Thiol alkylation below neutral pH

    Lindorff-Larsen, Kresten & Winther, J. R., 2000, In: Analytical Biochemistry. 286, 2, p. 308-10 3 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  3. 2001
  4. Published

    Barley lipid transfer protein, LTP1, contains a new type of lipid-like post-translational modification

    Lindorff-Larsen, Kresten, Lerche, M. H., Poulsen, F. M., Roepstorff, P. & Winther, J. R., 2001, In: Journal of Biological Chemistry. 276, 36, p. 33547-53 7 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  5. Surprisingly high stability of barley lipid transfer protein, LTP1, towards denaturant, heat and proteases

    Lindorff-Larsen, Kresten & Winther, Jakob R., 2001, In: FEBS Letters. 488, 3, p. 145-148 4 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  6. 2003

  7. Calculation of mutational free energy changes in transition states for protein folding

    Lindorff-Larsen, Kresten, Paci, E., Serrano, L., Dobson, C. M. & Vendruscolo, M., 2003, In: Biophysical Journal. 85, 2, p. 1207-14 8 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  8. Parallel protein-unfolding pathways revealed and mapped

    Wright, C. F., Lindorff-Larsen, Kresten, Randles, L. G. & Clarke, J., 2003, In: Nature Structural and Molecular Biology. 10, 8, p. 658-62 5 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  9. 2004

  10. 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

  11. 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

  12. 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

  13. 2005
  14. Published

    Formation of Native and Non-native Interactions in Ensembles of Denatured ACBP Molecules from Paramagnetic Relaxation Enhancement Studies

    Kristjansdottir, S., Lindorff-Larsen, Kresten, Fieber, W., Dobson, C. M., Vendruscolo, M. & Poulsen, F. M., 2005, In: Journal of Molecular Biology. 347, 5, p. 1053-1062

    Research output: Contribution to journal › Journal article › Research › peer-review

  15. Published

    Interpreting Dynamically-Averaged Scalar Couplings in Proteins

    Lindorff-Larsen, Kresten, Best, R. B. & Vendruscolo, M., 2005, In: Journal of Biomolecular NMR. 32, 4, p. 273-280

    Research output: Contribution to journal › Journal article › Research › peer-review

  16. Mapping Long-Range Interactions in a-Synuclein using Spin-Label NMR and Ensemble Molecular Dynamics Simulations

    Dedmon, M. M., Lindorff-Larsen, Kresten, Christodoulou, J., Vendruscolo, M. & Dobson, C. M., 2005, In: Journal of the American Chemical Society. 127, 2, p. 476-477

    Research output: Contribution to journal › Journal article › Research › peer-review

  17. Protein folding and the organization of the protein topology universe

    Lindorff-Larsen, Kresten, Røgen, P., Paci, E., Vendruscolo, M. & Dobson, C. M., 2005, In: TIBS -Trends in Biochemical Sciences. Regular ed.. 30, 1, p. 13-19

    Research output: Contribution to journal › Journal article › Research

  18. Published

    Simultaneous determination of protein structure and dynamics

    Lindorff-Larsen, Kresten, Best, R. B., DePristo, M. A., Dobson, C. M. & Vendruscolo, M., 2005, In: Nature. 433, 7022, p. 128-132

    Research output: Contribution to journal › Journal article › Research › peer-review

  19. Transition State Contact Orders Correlate with Protein Folding Rates

    Paci, E., Lindorff-Larsen, Kresten, Dobson, C. M., Karplus, M. & Vendruscolo, M., 2005, In: Journal of Molecular Biology. 352, 3, p. 495-500

    Research output: Contribution to journal › Journal article › Research › peer-review

  20. 2006
  21. Published

    Characterization of the residual structure in the unfolded state of the Delta 131 Delta fragment of staphylococcal nuclease

    Francis, C. J., Lindorff-Larsen, Kresten, Best, R. B. & Bendruscolo, M., 2006, In: Proteins - Structure Function and Bioinformatics. 65, 1, p. 145-52

    Research output: Contribution to journal › Journal article › Research › peer-review

  22. Published

    Conformational fluctuations affect protein alignment in dilute liquid crystal media.

    Louhivuori, M., Otten, R., Lindorff-Larsen, Kresten & Annila, A., 2006, In: Journal of the American Chemical Society. 128, 13, p. 4371-4376 6 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  23. Published

    Relation between native ensembles and experimental structures of proteins.

    Best, R. B., Lindorff-Larsen, Kresten, DePristo, M. A. & VEndruscolo, M., 2006, In: Proceedings of the National Academy of Science of the United States of America. 103, 29, p. 10901-6

    Research output: Contribution to journal › Journal article › Research › peer-review

  24. Structure of the regulatory apparatus of a calcium-dependent protein kinase (CDPK): a novel mode of calmodulin-target recognition

    Chandran, V., Stollar, E. J., Lindorff-Larsen, Kresten, Harper, J. F., Chazin, W. J., Dobson, C. M., Luisi, B. F. & Christodoulou, J., 2006, In: Journal of Molecular Biology. 357, 2, p. 400-10 11 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  25. 2007

  26. BPPred: a Web-based computational tool for predicting biophysical parameters of proteins

    Geierhaas, C. D., Nickson, A. A., Lindorff-Larsen, Kresten, Clarke, J. & Vendruscolo, M., 2007, In: Protein Science. 16, 1, p. 125-34 10 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  27. Published

    Detection of initiation sites in protein folding of the four helix bundle ACBP by chemical shift analysis.

    Modig, K., Jürgensen, V. W., Lindorff-Larsen, Kresten, Fieber, W., Bohr, H. G. & Poulsen, F. M., 2007, In: FEBS Letters. 581, 25, p. 4965-4971 7 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  28. 2008
  29. 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. 182-192

    Research output: Contribution to journal › Journal article › Research › peer-review

  30. 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

  31. 2009

  32. Long-timescale molecular dynamics simulations of protein structure and function

    Klepeis, J. L., Lindorff-Larsen, Kresten, Dror, R. O. & Shaw, D. E., 2009, In: Current Opinion in Structural Biology. 19, 2, p. 120-7 8 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  33. Millisecond-scale molecular dynamics simulations on Anton

    Shaw, D. E., Dror, R. O., Salmon, J. K., Grossman, J. P., Mackenzie, K. M., Bank, J. A., Young, C., Deneroff, M. M., Batson, B., Bowers, K. J., Chow, E., Eastwood, M. P., Ierardi, D., Klepeis, J. L., Kuskin, J., Larson, R. H., Lindorff-Larsen, K., Maragakis, P., Moraes, M. A., Piana, S. & 2 others, Shan, Y. & Towles, B., 2009, Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis. Association for Computing Machinery, 11 p.

    Research output: Chapter in Book/Report/Conference proceeding › Article in proceedings › Research › peer-review

  34. Published

    Similarity measures for protein ensembles

    Lindorff-Larsen, Kresten & Ferkinghoff-Borg, J., 2009, In: PLoS ONE. 4, 1, 13 p., e4203.

    Research output: Contribution to journal › Journal article › Research › peer-review

  35. Automated Event Detection and Activity Monitoring in Long Molecular Dynamics Simulations

    Wriggers, W., Stafford, K. A., Shan, Y., Piana, S., Maragakis, P., Lindorff-Larsen, Kresten, Miller, P. J., Gullingsrud, J., Rendleman, C. A., Eastwood, M. P., Dror, R. O. & Shaw, D. E., 1 Oct 2009, In: Journal of Chemical Theory and Computation. 5, 10, p. 2595-2605 11 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  36. 2010

  37. Atomic-level characterization of the structural dynamics of proteins

    Shaw, D. E., Maragakis, P., Lindorff-Larsen, Kresten, Piana, S., Dror, R. O., Eastwood, M. P., Bank, J. A., Jumper, J. M., Salmon, J. K., Shan, Y. & Wriggers, W., 2010, In: Science (New York, N.Y.). 330, 6002, p. 341-6 6 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  38. Principles of conduction and hydrophobic gating in K+ channels

    Jensen, M. Ø., Borhani, D. W., Lindorff-Larsen, Kresten, Maragakis, P., Jogini, V., Eastwood, M. P., Dror, R. O. & Shaw, D. E., 2010, In: Proceedings of the National Academy of Sciences of the United States of America. 107, 13, p. 5833-8 6 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  39. Improved side-chain torsion potentials for the Amber ff99SB protein force field

    Lindorff-Larsen, Kresten, Piana, S., Palmo, K., Maragakis, P., Klepeis, J. L., Dror, R. O. & Shaw, D. E., Jun 2010, In: Proteins: Structure, Function, and Bioinformatics. 78, 8, p. 1950-8 9 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  40. 2011

  41. How fast-folding proteins fold

    Lindorff-Larsen, Kresten, Piana, S., Dror, R. O. & Shaw, D. E., 2011, In: Science (New York, N.Y.). 334, 6055, p. 517-20 4 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  42. How robust are protein folding simulations with respect to force field parameterization?

    Piana, S., Lindorff-Larsen, Kresten & Shaw, D. E., 2011, In: Biophysical Journal (2011). 100, 9, p. L47-L49

    Research output: Contribution to journal › Journal article › Research › peer-review

  43. Computational design and experimental testing of the fastest-folding ß-sheet protein

    Piana, S., Sarkar, K., Lindorff-Larsen, Kresten, Guo, M., Gruebele, M. & Shaw, D. E., 7 Jan 2011, In: Journal of Molecular Biology. 405, 1, p. 43-48 6 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  44. 2012

  45. Evaluating the effects of cutoffs and treatment of long-range electrostatics in protein folding simulations

    Piana, S., Lindorff-Larsen, Kresten, Dirks, R. M., Salmon, J. K., Dror, R. O. & Shaw, D. E., 2012, In: P L o S One. 7, 6, 6 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  46. Published

    Paths of long-range communication in the E2 enzymes of family 3: a molecular dynamics investigation

    Papaleo, E., Lindorff-Larsen, Kresten & Gioia, L. D., 2012, In: Physical Chemistry Chemical Physics. 14, p. 12515-12525 11 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  47. Protein folding kinetics and thermodynamics from atomistic simulation

    Piana, S., Lindorff-Larsen, Kresten & Shaw, D. E., 2012, In: Proceedings of the National Academy of Sciences of the United States of America. 109, 44, p. 17845-17850 6 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  48. Structure and dynamics of an unfolded protein examined by molecular dynamics simulation

    Lindorff-Larsen, Kresten, Trbovic, N., Maragakis, P., Piana, S. & Shaw, D. E., 2012, In: Journal of the American Chemical Society. 134, 8, p. 3787-3791 5 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  49. Systematic validation of protein force fields against experimental data

    Lindorff-Larsen, Kresten, Maragakis, P., Piana, S., Eastwood, M. P., Dror, R. O. & Shaw, D. E., 2012, In: P L o S One. 7, 2, 6 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  50. 2013
  51. Published

    A sticky cage can slow down folding

    Boomsma, Wouter & Lindorff-Larsen, Kresten, 2013, In: Biophysical Journal. 104, 5, p. 964-965 2 p.

    Research output: Contribution to journal › Comment/debate › Research

  52. Atomic-level description of ubiquitin folding

    Piana, S., Lindorff-Larsen, Kresten & Shaw, D. E., 2013, In: Proceedings of the National Academy of Sciences of the United States of America. 110, 15, p. 5915-5920 6 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  53. Atomistic description of the folding of a dimeric protein

    Piana, S., Lindorff-Larsen, Kresten & Shaw, D. E., 2013, In: Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical. 117, 42, p. 12935-12942 8 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  54. Published

    PHAISTOS: a framework for Markov chain Monte Carlo simulation and inference of protein structure

    Boomsma, Wouter, Frellsen, J., Harder, T. P., Bottaro, S., Johansson, Kristoffer Enøe, Tian, P., Stovgaard, K., Andreetta, C., Olsson, S., Valentin, J., Antonov, L. D., Christensen, A. S., Borg, M., Jensen, Jan Halborg, Lindorff-Larsen, Kresten, Ferkinghoff-Borg, J. & Hamelryck, Thomas Wim, 2013, In: Journal of Computational Chemistry. 34, 19, p. 1697-1705 9 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  55. Published

    Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics

    Christensen, A. S., Linnet, T. E., Borg, M., Boomsma, Wouter, Lindorff-Larsen, Kresten, Hamelryck, Thomas Wim & Jensen, Jan Halborg, 2013, In: PLoS ONE. 8, 12, 10 p., e84123.

    Research output: Contribution to journal › Journal article › Research › peer-review

  56. Published

    The Structure of the Central Side Chain is Crucial for Anoplin Hemolytic Activity

    Munk, J., Thøgersen, L., Uggerhøj, L. E., Wimmer, R., Frimodt-Møller, N., Lindorff-Larsen, Kresten & Hansen, Paul Robert, 2013, Proceedings of the 23rd American Peptide Symposium. Lebl, M. (ed.). American Peptide Society

    Research output: Chapter in Book/Report/Conference proceeding › Article in proceedings › Research › peer-review

  57. Published

    Variational optimization of an all-atom implicit solvent force field to match explicit solvent simulation data

    Bottaro, S., Lindorff-Larsen, Kresten & Best, R. B., 2013, In: Journal of Chemical Theory and Computation. 9, 12, p. 5641-5652 12 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  58. 2014
  59. Published

    CECAM workshop on intrinsically disordered proteins

    Rösner, Heike Ilona, Papaleo, E., Haxholm, G. W., Best, R. B., Kragelund, Birthe Brandt & Lindorff-Larsen, Kresten, 2014, In: Intrinsically Disordered Proteins. 2, 1, p. 1-5 5 p.

    Research output: Contribution to journal › Conference abstract in journal › Research

  60. Published

    Combining experiments and simulations using the maximum entropy principle

    Boomsma, Wouter, Ferkinghoff-Borg, J. & Lindorff-Larsen, Kresten, 2014, In: PLoS Computational Biology. 10, 2, 9 p., e1003406.

    Research output: Contribution to journal › Journal article › Research › peer-review

  61. Published

    Communication routes in ARID domains between distal residues in Helix 5 and the DNA-binding loops

    Invernizzi, G., Tiberti, M., Lambrughi, M., Lindorff-Larsen, Kresten & Papaleo, E., 2014, In: P L o S Computational Biology (Online). 10, 9, 13 p., e1003744.

    Research output: Contribution to journal › Journal article › Research › peer-review

  62. Published

    Conformational changes and free energies in a Proline isomerase

    Papaleo, E., Sutto, L., Gervasio, F. L. & Lindorff-Larsen, Kresten, 2014, In: Journal of Chemical Theory and Computation. 10, 9, p. 4169-4174 6 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  63. Published

    Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts

    Boomsma, Wouter, Tian, P., Frellsen, J., Ferkinghoff-Borg, J., Hamelryck, Thomas Wim, Lindorff-Larsen, Kresten & Vendruscolo, M., 2014, In: Proceedings of the National Academy of Sciences of the United States of America. 111, 38, p. 13852-13857 6 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

  64. Published

    Probabilistic determination of native state ensembles of proteins

    Olsson, S., Vögeli, B. R., Cavalli, A., Boomsma, Wouter, Ferkinghoff-Borg, J., Lindorff-Larsen, Kresten & Hamelryck, Thomas Wim, 2014, In: Journal of Chemical Theory and Computation. 10, 8, p. 3484-3491 8 p.

    Research output: Contribution to journal › Journal article › Research › peer-review

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