Lindorff-Larsen K - Search Results

1

Charge Interactions in a Highly Charge-Depleted Protein.

Hervø-Hansen S, Højgaard C, Johansson KE, Wang Y, Wahni K, Young D, Messens J, Teilum K, Lindorff-Larsen K, Winther JR. Hervø-Hansen S, et al. J Am Chem Soc. 2021 Feb 17;143(6):2500-2508. doi: 10.1021/jacs.0c10789. Epub 2021 Feb 2. J Am Chem Soc. 2021. PMID: 33529004

2

Thiol alkylation below neutral pH.

Lindorff-Larsen K, Winther JR. Lindorff-Larsen K, et al. Anal Biochem. 2000 Nov 15;286(2):308-10. doi: 10.1006/abio.2000.4807. Anal Biochem. 2000. PMID: 11067758 No abstract available.

3

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

Lindorff-Larsen K, Winther JR. Lindorff-Larsen K, et al. FEBS Lett. 2001 Jan 19;488(3):145-8. doi: 10.1016/s0014-5793(00)02424-8. FEBS Lett. 2001. PMID: 11163761 Free article.

4

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

Lindorff-Larsen K, Lerche MH, Poulsen FM, Roepstorff P, Winther JR. Lindorff-Larsen K, et al. J Biol Chem. 2001 Sep 7;276(36):33547-53. doi: 10.1074/jbc.M104841200. Epub 2001 Jul 2. J Biol Chem. 2001. PMID: 11435437 Free article.

5

Determination of an ensemble of structures representing the denatured state of the bovine acyl-coenzyme a binding protein.

Lindorff-Larsen K, Kristjansdottir S, Teilum K, Fieber W, Dobson CM, Poulsen FM, Vendruscolo M. Lindorff-Larsen K, et al. J Am Chem Soc. 2004 Mar 17;126(10):3291-9. doi: 10.1021/ja039250g. J Am Chem Soc. 2004. PMID: 15012160

6

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

Lindorff-Larsen K, Trbovic N, Maragakis P, Piana S, Shaw DE. Lindorff-Larsen K, et al. J Am Chem Soc. 2012 Feb 29;134(8):3787-91. doi: 10.1021/ja209931w. Epub 2012 Feb 16. J Am Chem Soc. 2012. PMID: 22339051

7

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

Boomsma W, Frellsen J, Harder T, Bottaro S, Johansson KE, Tian P, Stovgaard K, Andreetta C, Olsson S, Valentin JB, Antonov LD, Christensen AS, Borg M, Jensen JH, Lindorff-Larsen K, Ferkinghoff-Borg J, Hamelryck T. Boomsma W, et al. J Comput Chem. 2013 Jul 15;34(19):1697-705. doi: 10.1002/jcc.23292. Epub 2013 Apr 26. J Comput Chem. 2013. PMID: 23619610

8

Structure of a functional amyloid protein subunit computed using sequence variation.

Tian P, Boomsma W, Wang Y, Otzen DE, Jensen MH, Lindorff-Larsen K. Tian P, et al. J Am Chem Soc. 2015 Jan 14;137(1):22-5. doi: 10.1021/ja5093634. Epub 2014 Dec 22. J Am Chem Soc. 2015. PMID: 25415595

9

Interaction Networks in Protein Folding via Atomic-Resolution Experiments and Long-Time-Scale Molecular Dynamics Simulations.

Sborgi L, Verma A, Piana S, Lindorff-Larsen K, Cerminara M, Santiveri CM, Shaw DE, de Alba E, Muñoz V. Sborgi L, et al. J Am Chem Soc. 2015 May 27;137(20):6506-16. doi: 10.1021/jacs.5b02324. Epub 2015 May 12. J Am Chem Soc. 2015. PMID: 25924808 Free PMC article.

10

Structure of the Bacterial Cytoskeleton Protein Bactofilin by NMR Chemical Shifts and Sequence Variation.

Kassem MM, Wang Y, Boomsma W, Lindorff-Larsen K. Kassem MM, et al. Biophys J. 2016 Jun 7;110(11):2342-2348. doi: 10.1016/j.bpj.2016.04.039. Biophys J. 2016. PMID: 27276252 Free PMC article.

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