Wohlert J - Search Results

1

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

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

Simulation studies of the insolubility of cellulose.

Bergenstråhle M, Wohlert J, Himmel ME, Brady JW. Bergenstråhle M, et al. Among authors: wohlert j. Carbohydr Res. 2010 Sep 23;345(14):2060-6. doi: 10.1016/j.carres.2010.06.017. Epub 2010 Jul 6. Carbohydr Res. 2010. PMID: 20705283

5

The O-glycosylated linker from the Trichoderma reesei Family 7 cellulase is a flexible, disordered protein.

Beckham GT, Bomble YJ, Matthews JF, Taylor CB, Resch MG, Yarbrough JM, Decker SR, Bu L, Zhao X, McCabe C, Wohlert J, Bergenstråhle M, Brady JW, Adney WS, Himmel ME, Crowley MF. Beckham GT, et al. Among authors: wohlert j. Biophys J. 2010 Dec 1;99(11):3773-81. doi: 10.1016/j.bpj.2010.10.032. Biophys J. 2010. PMID: 21112302 Free PMC article.

6

An ultrastrong nanofibrillar biomaterial: the strength of single cellulose nanofibrils revealed via sonication-induced fragmentation.

Saito T, Kuramae R, Wohlert J, Berglund LA, Isogai A. Saito T, et al. Among authors: wohlert j. Biomacromolecules. 2013 Jan 14;14(1):248-53. doi: 10.1021/bm301674e. Epub 2012 Dec 18. Biomacromolecules. 2013. PMID: 23215584

7

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.

8

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

9

Molecular adhesion at clay nanocomposite interfaces depends on counterion hydration-molecular dynamics simulation of montmorillonite/xyloglucan.

Wang Y, Wohlert J, Bergenstråhle-Wohlert M, Kochumalayil JJ, Berglund LA, Tu Y, Ågren H. Wang Y, et al. Among authors: wohlert j. Biomacromolecules. 2015 Jan 12;16(1):257-65. doi: 10.1021/bm5014525. Epub 2014 Dec 2. Biomacromolecules. 2015. PMID: 25389796

10

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

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