Laatikainen R - Search Results

1

(1) H NMR spectral analysis and conformational behavior of n-alkanes in different chemical environments.

Tynkkynen T, Hassinen T, Tiainen M, Soininen P, Laatikainen R. Tynkkynen T, et al. Among authors: laatikainen r. Magn Reson Chem. 2012 Sep;50(9):598-607. doi: 10.1002/mrc.3847. Epub 2012 Jul 25. Magn Reson Chem. 2012. PMID: 22829172

2

Spectral analysis of 1H coupled 13C spectra of the amino acids: adaptive spectral library of amino acid 13C isotopomers and positional fractional 13C enrichments.

Tiainen M, Maaheimo H, Niemitz M, Soininen P, Laatikainen R. Tiainen M, et al. Among authors: laatikainen r. Magn Reson Chem. 2008 Feb;46(2):125-37. doi: 10.1002/mrc.2140. Magn Reson Chem. 2008. PMID: 18098233

3

13C isotope effects on 1H chemical shifts: NMR spectral analysis of 13C-labelled D-glucose and some 13C-labelled amino acids.

Tiainen M, Maaheimo H, Soininen P, Laatikainen R. Tiainen M, et al. Among authors: laatikainen r. Magn Reson Chem. 2010 Feb;48(2):117-22. doi: 10.1002/mrc.2553. Magn Reson Chem. 2010. PMID: 19998389

4

Quantitative Quantum Mechanical Spectral Analysis (qQMSA) of (1)H NMR spectra of complex mixtures and biofluids.

Tiainen M, Soininen P, Laatikainen R. Tiainen M, et al. Among authors: laatikainen r. J Magn Reson. 2014 May;242:67-78. doi: 10.1016/j.jmr.2014.02.008. Epub 2014 Feb 18. J Magn Reson. 2014. PMID: 24607824

5

Stability and amino acid preferences of type VIII reverse turn: the most common turn in peptides?

Santa H, Ylisirniö M, Hassinen T, Laatikainen R, Peräkylä M. Santa H, et al. Among authors: laatikainen r. Protein Eng. 2002 Aug;15(8):651-7. doi: 10.1093/protein/15.8.651. Protein Eng. 2002. PMID: 12364579

6

From proton nuclear magnetic resonance spectra to pH. Assessment of 1H NMR pH indicator compound set for deuterium oxide solutions.

Tynkkynen T, Tiainen M, Soininen P, Laatikainen R. Tynkkynen T, et al. Among authors: laatikainen r. Anal Chim Acta. 2009 Aug 19;648(1):105-12. doi: 10.1016/j.aca.2009.06.047. Epub 2009 Jun 24. Anal Chim Acta. 2009. PMID: 19616695

7

Combining NMR ensembles and molecular dynamics simulations provides more realistic models of protein structures in solution and leads to better chemical shift prediction.

Lehtivarjo J, Tuppurainen K, Hassinen T, Laatikainen R, Peräkylä M. Lehtivarjo J, et al. Among authors: laatikainen r. J Biomol NMR. 2012 Mar;52(3):257-67. doi: 10.1007/s10858-012-9609-6. J Biomol NMR. 2012. PMID: 22314705

8

¹H-NMR fingerprinting of Vaccinium vitis-idaea flavonol glycosides.

Riihinen KR, Mihaleva VV, Gödecke T, Soininen P, Laatikainen R, Vervoort JM, Lankin DC, Pauli GF. Riihinen KR, et al. Among authors: laatikainen r. Phytochem Anal. 2013 Sep-Oct;24(5):476-83. doi: 10.1002/pca.2444. Epub 2013 May 23. Phytochem Anal. 2013. PMID: 23703898

9

Comprehensive strategy for proton chemical shift prediction: linear prediction with nonlinear corrections.

Laatikainen R, Hassinen T, Lehtivarjo J, Tiainen M, Jungman J, Tynkkynen T, Korhonen SP, Niemitz M, Poutiainen P, Jääskeläinen O, Väisänen T, Weisell J, Soininen P, Laatikainen P, Martonen H, Tuppurainen K. Laatikainen R, et al. Among authors: laatikainen p. J Chem Inf Model. 2014 Feb 24;54(2):419-30. doi: 10.1021/ci400648s. Epub 2014 Feb 11. J Chem Inf Model. 2014. PMID: 24455975

10

1H NMR at 800 MHz facilitates detailed phospholipid follow-up during atherogenic modifications in low density lipoproteins.

Soininen P, Oörni K, Maaheimo H, Laatikainen R, Kovanen PT, Kaski K, Ala-Korpela M. Soininen P, et al. Among authors: laatikainen r. Biochem Biophys Res Commun. 2007 Aug 17;360(1):290-4. doi: 10.1016/j.bbrc.2007.06.058. Epub 2007 Jun 18. Biochem Biophys Res Commun. 2007. PMID: 17592725

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