Wohlert J - Search Results

1

Molecular dynamics simulations of membrane-sugar interactions.

Kapla J, Wohlert J, Stevensson B, Engström O, Widmalm G, Maliniak A. Kapla J, et al. Among authors: wohlert j. J Phys Chem B. 2013 Jun 6;117(22):6667-73. doi: 10.1021/jp402385d. Epub 2013 May 28. J Phys Chem B. 2013. PMID: 23662588 Free article.

2

Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulations.

Wohlert J, den Otter WK, Edholm O, Briels WJ. Wohlert J, et al. J Chem Phys. 2006 Apr 21;124(15):154905. doi: 10.1063/1.2171965. J Chem Phys. 2006. PMID: 16674263

3

Dynamics in atomistic simulations of phospholipid membranes: Nuclear magnetic resonance relaxation rates and lateral diffusion.

Wohlert J, Edholm O. Wohlert J, et al. J Chem Phys. 2006 Nov 28;125(20):204703. doi: 10.1063/1.2393240. J Chem Phys. 2006. PMID: 17144719

4

Dynamics of cellulose-water interfaces: NMR spin-lattice relaxation times calculated from atomistic computer simulations.

Bergenstråhle M, Wohlert J, Larsson PT, Mazeau K, Berglund LA. Bergenstråhle M, et al. Among authors: wohlert j. J Phys Chem B. 2008 Mar 6;112(9):2590-5. doi: 10.1021/jp074641t. Epub 2008 Feb 12. J Phys Chem B. 2008. PMID: 18266351

5

Vapor pressures and heats of sublimation of crystalline β-cellobiose from classical molecular dynamics simulations with quantum mechanical corrections.

Wohlert J. Wohlert J. J Phys Chem B. 2014 May 22;118(20):5365-73. doi: 10.1021/jp501839k. Epub 2014 May 9. J Phys Chem B. 2014. PMID: 24784815

6

Solubility of cellulose in supercritical water studied by molecular dynamics simulations.

Tolonen LK, Bergenstråhle-Wohlert M, Sixta H, Wohlert J. Tolonen LK, et al. Among authors: wohlert j. J Phys Chem B. 2015 Apr 2;119(13):4739-48. doi: 10.1021/acs.jpcb.5b01121. Epub 2015 Mar 19. J Phys Chem B. 2015. PMID: 25756596

7

Temperature Dependence of Hydroxymethyl Group Rotamer Populations in Cellooligomers.

Angles d'Ortoli T, Sjöberg NA, Vasiljeva P, Lindman J, Widmalm G, Bergenstråhle-Wohlert M, Wohlert J. Angles d'Ortoli T, et al. Among authors: wohlert j. J Phys Chem B. 2015 Jul 30;119(30):9559-70. doi: 10.1021/acs.jpcb.5b02866. Epub 2015 Jul 20. J Phys Chem B. 2015. PMID: 26114206

8

Molecular dynamics simulations and NMR spectroscopy studies of trehalose-lipid bilayer systems.

Kapla J, Engström O, Stevensson B, Wohlert J, Widmalm G, Maliniak A. Kapla J, et al. Among authors: wohlert j. Phys Chem Chem Phys. 2015 Sep 14;17(34):22438-47. doi: 10.1039/c5cp02472b. Epub 2015 Aug 7. Phys Chem Chem Phys. 2015. PMID: 26252429

9

Molecular Dynamics Simulations of the Ionic Liquid 1-n-Butyl-3-Methylimidazolium Chloride and Its Binary Mixtures with Ethanol.

Chen M, Pendrill R, Widmalm G, Brady JW, Wohlert J. Chen M, et al. Among authors: wohlert j. J Chem Theory Comput. 2014 Oct 14;10(10):4465-79. doi: 10.1021/ct500271z. Epub 2014 Sep 4. J Chem Theory Comput. 2014. PMID: 26588143

10

A molecular dynamics study of the effect of glycosidic linkage type in the hemicellulose backbone on the molecular chain flexibility.

Berglund J, Angles d'Ortoli T, Vilaplana F, Widmalm G, Bergenstråhle-Wohlert M, Lawoko M, Henriksson G, Lindström M, Wohlert J. Berglund J, et al. Among authors: wohlert j. Plant J. 2016 Oct;88(1):56-70. doi: 10.1111/tpj.13259. Epub 2016 Sep 13. Plant J. 2016. PMID: 27385537 Free article.

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