Lindahl E - Search Results

1

Membrane proteins diffuse as dynamic complexes with lipids.

Niemelä PS, Miettinen MS, Monticelli L, Hammaren H, Bjelkmar P, Murtola T, Lindahl E, Vattulainen I. Niemelä PS, et al. Among authors: lindahl e. J Am Chem Soc. 2010 Jun 9;132(22):7574-5. doi: 10.1021/ja101481b. J Am Chem Soc. 2010. PMID: 20469857

2

3D pressure field in lipid membranes and membrane-protein complexes.

Ollila OH, Risselada HJ, Louhivuori M, Lindahl E, Vattulainen I, Marrink SJ. Ollila OH, et al. Among authors: lindahl e. Phys Rev Lett. 2009 Feb 20;102(7):078101. doi: 10.1103/PhysRevLett.102.078101. Epub 2009 Feb 19. Phys Rev Lett. 2009. PMID: 19257715 Free article.

3

Conformational changes and slow dynamics through microsecond polarized atomistic molecular simulation of an integral Kv1.2 ion channel.

Bjelkmar P, Niemelä PS, Vattulainen I, Lindahl E. Bjelkmar P, et al. Among authors: lindahl e. PLoS Comput Biol. 2009 Feb;5(2):e1000289. doi: 10.1371/journal.pcbi.1000289. Epub 2009 Feb 20. PLoS Comput Biol. 2009. PMID: 19229308 Free PMC article.

4

3₁₀-helix conformation facilitates the transition of a voltage sensor S4 segment toward the down state.

Schwaiger CS, Bjelkmar P, Hess B, Lindahl E. Schwaiger CS, et al. Among authors: lindahl e. Biophys J. 2011 Mar 16;100(6):1446-54. doi: 10.1016/j.bpj.2011.02.003. Biophys J. 2011. PMID: 21402026 Free PMC article.

5

Lennard-Jones Lattice Summation in Bilayer Simulations Has Critical Effects on Surface Tension and Lipid Properties.

Wennberg CL, Murtola T, Hess B, Lindahl E. Wennberg CL, et al. Among authors: lindahl e. J Chem Theory Comput. 2013 Aug 13;9(8):3527-37. doi: 10.1021/ct400140n. Epub 2013 Jul 9. J Chem Theory Comput. 2013. PMID: 26584109

6

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit.

Pronk S, Páll S, Schulz R, Larsson P, Bjelkmar P, Apostolov R, Shirts MR, Smith JC, Kasson PM, van der Spoel D, Hess B, Lindahl E. Pronk S, et al. Among authors: lindahl e. Bioinformatics. 2013 Apr 1;29(7):845-54. doi: 10.1093/bioinformatics/btt055. Epub 2013 Feb 13. Bioinformatics. 2013. PMID: 23407358 Free PMC article.

7

Implementation of the CHARMM Force Field in GROMACS: Analysis of Protein Stability Effects from Correction Maps, Virtual Interaction Sites, and Water Models.

Bjelkmar P, Larsson P, Cuendet MA, Hess B, Lindahl E. Bjelkmar P, et al. Among authors: lindahl e. J Chem Theory Comput. 2010 Feb 9;6(2):459-66. doi: 10.1021/ct900549r. Epub 2010 Jan 25. J Chem Theory Comput. 2010. PMID: 26617301

8

Tracking a complete voltage-sensor cycle with metal-ion bridges.

Henrion U, Renhorn J, Börjesson SI, Nelson EM, Schwaiger CS, Bjelkmar P, Wallner B, Lindahl E, Elinder F. Henrion U, et al. Among authors: lindahl e. Proc Natl Acad Sci U S A. 2012 May 29;109(22):8552-7. doi: 10.1073/pnas.1116938109. Epub 2012 Apr 25. Proc Natl Acad Sci U S A. 2012. PMID: 22538811 Free PMC article.

9

Coupled diffusion in lipid bilayers upon close approach.

Pronk S, Lindahl E, Kasson PM. Pronk S, et al. Among authors: lindahl e. J Am Chem Soc. 2015 Jan 21;137(2):708-14. doi: 10.1021/ja508803d. Epub 2015 Jan 6. J Am Chem Soc. 2015. PMID: 25535654 Free PMC article.

10

Direct-Space Corrections Enable Fast and Accurate Lorentz-Berthelot Combination Rule Lennard-Jones Lattice Summation.

Wennberg CL, Murtola T, Páll S, Abraham MJ, Hess B, Lindahl E. Wennberg CL, et al. Among authors: lindahl e. J Chem Theory Comput. 2015 Dec 8;11(12):5737-46. doi: 10.1021/acs.jctc.5b00726. Epub 2015 Nov 20. J Chem Theory Comput. 2015. PMID: 26587968

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