Works by Laatikainen, Reino

Results: 19

1H-NMR Fingerprinting of Vaccinium vitis-idaea Flavonol Glycosides.

Published in:

Phytochemical Analysis, 2013, v. 24, n. 5, p. 476, doi. 10.1002/pca.2444

By:

Riihinen, Kaisu R.;
Mihaleva, Velitchka V.;
Gödecke, Tanja;
Soininen, Pasi;
Laatikainen, Reino;
Vervoort, Jacques M.;
Lankin, David C.;
Pauli, Guido F.

Publication type:

Article

Using slaughterhouse waste in a biochemical-based biorefinery – results from pilot scale tests.

Published in:

Environmental Technology, 2017, v. 38, n. 10, p. 1275, doi. 10.1080/09593330.2016.1225128

By:

Schwede, Sebastian;
Thorin, Eva;
Lindmark, Johan;
Klintenberg, Patrik;
Jääskeläinen, Ari;
Suhonen, Anssi;
Laatikainen, Reino;
Hakalehto, Elias

Publication type:

Article

High-throughput quantification of circulating metabolites improves prediction of subclinical atherosclerosis.

Published in:

European Heart Journal, 2012, v. 33, n. 18, p. 2307, doi. 10.1093/eurheartj/ehs020

By:

Würtz, Peter;
Raiko, Juho R.;
Magnussen, Costan G.;
Soininen, Pasi;
Kangas, Antti J.;
Tynkkynen, Tuulia;
Thomson, Russell;
Laatikainen, Reino;
Savolainen, Markku J.;
Laurikka, Jari;
Kuukasjärvi, Pekka;
Tarkka, Matti;
Karhunen, Pekka J.;
Jula, Antti;
Viikari, Jorma S.;
Kähönen, Mika;
Lehtimäki, Terho;
Juonala, Markus;
Ala-Korpela, Mika;
Raitakari, Olli T.

Publication type:

Article

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

Published in:

Journal of Biomolecular NMR, 2012, v. 52, n. 3, p. 257, doi. 10.1007/s10858-012-9609-6

By:

Lehtivarjo, Juuso;
Tuppurainen, Kari;
Hassinen, Tommi;
Laatikainen, Reino;
Peräkylä, Mikael

Publication type:

Article

4D prediction of protein 1H chemical shifts.

Published in:

Journal of Biomolecular NMR, 2009, v. 45, n. 4, p. 413, doi. 10.1007/s10858-009-9384-1

By:

Lehtivarjo, Juuso;
Hassinen, Tommi;
Korhonen, Samuli-Petrus;
Peräkylä, Mikael;
Laatikainen, Reino

Publication type:

Article

1H NMR metabonomics of plasma lipoprotein subclasses: elucidation of metabolic clustering by self-organising maps.

Published in:

NMR in Biomedicine, 2007, v. 20, n. 7, p. 658, doi. 10.1002/nbm.1123

By:

Suna, Teemu;
Salminen, Aino;
Soininen, Pasi;
Laatikainen, Reino;
Ingman, Petri;
Mäkelä, Sanna;
Savolainen, Markku J.;
Hannuksela, Minna L.;
Jauhiainen, Matti;
Taskinen, Marja-Riitta;
Kaski, Kimmo;
Ala-Korpela, Mika

Publication type:

Article

A computational strategy for the deconvolution of NMR spectra with multiplet structures and constraints: Analysis of overlapping 13C-2H multiplets of 13C enriched metabolites from cell suspensions incubated in deuterated media

Published in:

Magnetic Resonance in Medicine, 1996, v. 36, n. 3, p. 359, doi. 10.1002/mrm.1910360306

By:

Laatikainen, Reino;
Niemitz, Matthias;
Malaisse, Willy J.;
Biesemans, Monique;
Willem, Rudolph

Publication type:

Article

Ligand intramolecular motions in ligand-protein interaction: ALPHA, a novel dynamic descriptor and a QSAR study with extended steroid benchmark dataset.

Published in:

Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 3, p. 175, doi. 10.1023/B:JCAM.0000035198.11110.48

By:

Tuppurainen, Kari;
Viisas, Marja;
Peräkylä, Mikael;
Laatikainen, Reino

Publication type:

Article

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

Published in:

Magnetic Resonance in Chemistry, 2012, v. 50, n. 9, p. 598, doi. 10.1002/mrc.3847

By:

Tynkkynen, Tuulia;
Hassinen, Tommi;
Tiainen, Mika;
Soininen, Pasi;
Laatikainen, Reino

Publication type:

Article

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

Published in:

Magnetic Resonance in Chemistry, 2010, v. 48, n. 2, p. 117, doi. 10.1002/mrc.2553

By:

Tiainen, Mika;
Maaheimo, Hannu;
Soininen, Pasi;
Laatikainen, Reino

Publication type:

Article

Complete Spectral Analysis of the 1H NMR 16-Spin System of β-Pinene.

Published in:

Magnetic Resonance in Chemistry, 1997, v. 35, n. 7, p. 463, doi. 10.1002/(SICI)1097-458X(199707)35:7<463::AID-OMR110>3.0.CO;2-T

By:

Kolehmainen, Erkki;
Laihia, Katri;
Laatikainen, Reino;
Vepsäläinen, Jouko;
Niemitz, Matthias;
Suontamo, Reijo

Publication type:

Article

Oligonucleotides Containing 9-(2-Deoxy-2-Fluoro-β-D-Arabinofuranosyl)-Adenine and -Guanine: Synthesis, Hybridization and Antisense Properties.

Published in:

Nucleosides, Nucleotides & Nucleic Acids, 2000, v. 19, n. 10-12, p. 1861, doi. 10.1080/15257770008045466

By:

Tennilä, Tuula;
Azhayeva, Elena;
Vepsäläinen, Jouko;
Laatikainen, Reino;
Azhayev, Alex;
Mikhailopulo, Igor A.

Publication type:

Article

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

Published in:

Protein Engineering, 2002, v. 15, n. 8, p. 651, doi. 10.1093/protein/15.8.651

By:

Santa, Harri;
Ylisirniö, Markku;
Hassinen, Tommi;
Laatikainen, Reino;
Peräkylä, Mikael

Publication type:

Article

NMR protocol for determination of oxidation susceptibility of serum lipids and application of the protocol to a chocolate study.

Published in:

Metabolomics, 2012, v. 8, n. 3, p. 386, doi. 10.1007/s11306-011-0323-2

By:

Tynkkynen, Tuulia;
Mursu, Jaakko;
Nurmi, Tarja;
Tuppurainen, Kari;
Laatikainen, Reino;
Soininen, Pasi

Publication type:

Article

Accurate determination and analysis of the temperature dependence of long-range spin-spin couplings in 2-chlorobenzaldehyde.

Published in:

Magnetic Resonance in Chemistry, 1990, v. 28, n. 11, p. 939, doi. 10.1002/mrc.1260281107

By:

Laatikainen, Reino;
Tuppurainen, Kari;
Hiltunen, Yrjö;
Lötjönen, Simo

Publication type:

Article

A CNDO/2 study on the additivity and the nature of the non-additivity of the substituent effects on 13C NMR shifts in chlorobenzenes and chlorophenols.

Published in:

Magnetic Resonance in Chemistry, 1980, v. 14, n. 5, p. 366, doi. 10.1002/mrc.1270140508

By:

Laatikainen, Reino

Publication type:

Article

A statistical study of the additivities of substituent effects in the 13C NMR chemical shifts of hydroxy- and chloro-substituted benzenes.

Published in:

Magnetic Resonance in Chemistry, 1980, v. 14, n. 5, p. 360, doi. 10.1002/mrc.1270140507

By:

Knuutinen, Juha;
Laatikainen, Reino;
Paasivirta, Jaakko

Publication type:

Article

The 13C,H coupling constants in structural and conformational analysis. IV-The rotational dependence of the long-range CH couplings of the aldehyde and hydroxyl protons in salicylaldehyde.

Published in:

Magnetic Resonance in Chemistry, 1980, v. 13, n. 5, p. 387, doi. 10.1002/mrc.1270130520

By:

Äyräs, Pertti;
Laatikainen, Reino;
Lötjönen, Simo

Publication type:

Article

Screening of binding activity of Streptococcus pneumoniae, Streptococcus agalactiae and Streptococcus suis to berries and juices.

Published in:

Phytotherapy Research, 2010, v. 24, n. S1, p. S95, doi. 10.1002/ptr.2939

By:

Toivanen, Marko;
Huttunen, Sanna;
Duricová, Jana;
Soininen, Pasi;
Laatikainen, Reino;
Loimaranta, Vuokko;
Haataja, Sauli;
Finne, Jukka;
Lapinjoki, Seppo;
Tikkanen-Kaukanen, Carina

Publication type:

Article

Works by Laatikainen, Reino

<sup>1</sup>H-NMR Fingerprinting of Vaccinium vitis-idaea Flavonol Glycosides.

Using slaughterhouse waste in a biochemical-based biorefinery – results from pilot scale tests.

High-throughput quantification of circulating metabolites improves prediction of subclinical atherosclerosis.

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

4D prediction of protein <sup>1</sup>H chemical shifts.

<sup>1</sup>H NMR metabonomics of plasma lipoprotein subclasses: elucidation of metabolic clustering by self-organising maps.

A computational strategy for the deconvolution of NMR spectra with multiplet structures and constraints: Analysis of overlapping <sup>13</sup>C-<sup>2</sup>H multiplets of <sup>13</sup>C enriched metabolites from cell suspensions incubated in deuterated media

Ligand intramolecular motions in ligand-protein interaction: ALPHA, a novel dynamic descriptor and a QSAR study with extended steroid benchmark dataset.

<sup>1</sup>H NMR spectral analysis and conformational behavior of n-alkanes in different chemical environments.

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

Complete Spectral Analysis of the <sup>1</sup>H NMR 16-Spin System of β-Pinene.

Oligonucleotides Containing 9-(2-Deoxy-2-Fluoro-β-D-Arabinofuranosyl)-Adenine and -Guanine: Synthesis, Hybridization and Antisense Properties.

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

NMR protocol for determination of oxidation susceptibility of serum lipids and application of the protocol to a chocolate study.

Accurate determination and analysis of the temperature dependence of long-range spin-spin couplings in 2-chlorobenzaldehyde.

A CNDO/2 study on the additivity and the nature of the non-additivity of the substituent effects on <sup>13</sup>C NMR shifts in chlorobenzenes and chlorophenols.

A statistical study of the additivities of substituent effects in the <sup>13</sup>C NMR chemical shifts of hydroxy- and chloro-substituted benzenes.

The <sup>13</sup>C,H coupling constants in structural and conformational analysis. IV-The rotational dependence of the long-range CH couplings of the aldehyde and hydroxyl protons in salicylaldehyde.

Screening of binding activity of Streptococcus pneumoniae, Streptococcus agalactiae and Streptococcus suis to berries and juices.