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332 results

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Page 1
Caffeine and sugars interact in aqueous solutions: a simulation and NMR study.
Tavagnacco L, Engström O, Schnupf U, Saboungi ML, Himmel M, Widmalm G, Cesàro A, Brady JW. Tavagnacco L, et al. Among authors: widmalm g. J Phys Chem B. 2012 Sep 27;116(38):11701-11. doi: 10.1021/jp303910u. Epub 2012 Sep 13. J Phys Chem B. 2012. PMID: 22897449 Free PMC article.
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: widmalm g. 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.
Complete (1)H and (13)C NMR chemical shift assignments of mono- to tetrasaccharides as basis for NMR chemical shift predictions of oligosaccharides using the computer program CASPER.
Rönnols J, Pendrill R, Fontana C, Hamark C, d'Ortoli TA, Engström O, Ståhle J, Zaccheus MV, Säwén E, Hahn LE, Iqbal S, Widmalm G. Rönnols J, et al. Among authors: widmalm g. Carbohydr Res. 2013 Oct 18;380:156-66. doi: 10.1016/j.carres.2013.06.026. Epub 2013 Jul 10. Carbohydr Res. 2013. PMID: 24036391
E. coli outer membrane and interactions with OmpLA.
Wu EL, Fleming PJ, Yeom MS, Widmalm G, Klauda JB, Fleming KG, Im W. Wu EL, et al. Among authors: widmalm g. Biophys J. 2014 Jun 3;106(11):2493-502. doi: 10.1016/j.bpj.2014.04.024. Biophys J. 2014. PMID: 24896129 Free PMC article.
Lipopolysaccharide membrane building and simulation.
Jo S, Wu EL, Stuhlsatz D, Klauda JB, MacKerell AD Jr, Widmalm G, Im W. Jo S, et al. Among authors: widmalm g. Methods Mol Biol. 2015;1273:391-406. doi: 10.1007/978-1-4939-2343-4_24. Methods Mol Biol. 2015. PMID: 25753722 Free PMC article.
Investigation of glycofullerene dynamics by NMR spectroscopy.
Engström O, Muñoz A, Illescas BM, Martín N, Ribeiro-Viana R, Rojo J, Widmalm G. Engström O, et al. Among authors: widmalm g. Org Biomol Chem. 2015 Aug 28;13(32):8750-5. doi: 10.1039/c5ob00929d. Epub 2015 Jul 17. Org Biomol Chem. 2015. PMID: 26186577
Flexibility at a glycosidic linkage revealed by molecular dynamics, stochastic modeling, and (13)C NMR spin relaxation: conformational preferences of α-L-Rhap-α-(1 → 2)-α-L-Rhap-OMe in water and dimethyl sulfoxide solutions.
Pendrill R, Engström O, Volpato A, Zerbetto M, Polimeno A, Widmalm G. Pendrill R, et al. Among authors: widmalm g. Phys Chem Chem Phys. 2016 Jan 28;18(4):3086-96. doi: 10.1039/c5cp06288h. Phys Chem Chem Phys. 2016. PMID: 26741055
332 results