Kresten Lindorff-Larsen

Kresten Lindorff-Larsen

Professor


  1. 2011
  2. 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 journalJournal articleResearchpeer-review

  3. 2010
  4. 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 journalJournal articleResearchpeer-review

  5. 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 journalJournal articleResearchpeer-review

  6. 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 journalJournal articleResearchpeer-review

  7. 2009
  8. 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 journalJournal articleResearchpeer-review

  9. 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 journalJournal articleResearchpeer-review

  10. 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 proceedingArticle in proceedingsResearchpeer-review

  11. 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 journalJournal articleResearchpeer-review

  12. 2008
  13. 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 journalJournal articleResearchpeer-review

  14. 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 journalJournal articleResearchpeer-review

ID: 35228567