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Reino Laatikainen

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Journal of Magnetic Resonance (San Diego, Calif. : 1997)|March 11, 2014
Quantitative Quantum Mechanical Spectral Analysis (qQMSA) of (1)H NMR spectra of complex mixtures and biofluidsMika Tiainen, Pasi Soininen, Reino Laatikainen
Analytica Chimica Acta|July 21, 2009
From proton nuclear magnetic resonance spectra to pH. Assessment of 1H NMR pH indicator compound set for deuterium oxide solutionsTuulia Tynkkynen, Mika Tiainen, Pasi Soininen, et al.
Magnetic Resonance in Chemistry : MRC|December 10, 2009
13C isotope effects on 1H chemical shifts: NMR spectral analysis of 13C-labelled D-glucose and some 13C-labelled amino acidsMika Tiainen, Hannu Maaheimo, Pasi Soininen, et al.
Journal of Chemical Information and Computer Sciences|June 28, 2002
Evaluation of a novel electronic eigenvalue (EEVA) molecular descriptor for QSAR/QSPR studies: validation using a benchmark steroid data setKari Tuppurainen, Marja Viisas, Reino Laatikainen, et al.
Journal of Computer-Aided Molecular Design|September 17, 2004
Ligand intramolecular motions in ligand-protein interaction: ALPHA, a novel dynamic descriptor and a QSAR study with extended steroid benchmark datasetKari Tuppurainen, Marja Viisas, Mikael Peräkylä, et al.
Journal of Chemical Information and Modeling|November 29, 2005
Comparing the performance of FLUFF-BALL to SEAL-CoMFA with a large diverse estrogen data set: from relevant superpositions to solid predictionsSamuli-Petrus Korhonen, Kari Tuppurainen, Reino Laatikainen, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
FLUFF-BALL, a template-based grid-independent superposition and QSAR technique: validation using a benchmark steroid data setSamuli-Petrus Korhonen, Kari Tuppurainen, Reino Laatikainen, et al.
Advances in Biochemical Engineering/Biotechnology|November 25, 2024
Mixed Strain Fermentation and Metabonomics for Solving Issues of BioproductionElias Hakalehto, Reino Laatikainen, Jouni Pesola, et al.
Protein Engineering|October 5, 2002
Stability and amino acid preferences of type VIII reverse turn: the most common turn in peptides?Harri Santa, Markku Ylisirniö, Tommi Hassinen, et al.
Journal of Biomolecular NMR|February 9, 2012
Combining NMR ensembles and molecular dynamics simulations provides more realistic models of protein structures in solution and leads to better chemical shift predictionJuuso Lehtivarjo, Kari Tuppurainen, Tommi Hassinen, et al.
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Showing results (1-10 of 45) with videos related to

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Journal of Magnetic Resonance (San Diego, Calif. : 1997)|March 11, 2014
Quantitative Quantum Mechanical Spectral Analysis (qQMSA) of (1)H NMR spectra of complex mixtures and biofluidsMika Tiainen, Pasi Soininen, Reino Laatikainen
Analytica Chimica Acta|July 21, 2009
From proton nuclear magnetic resonance spectra to pH. Assessment of 1H NMR pH indicator compound set for deuterium oxide solutionsTuulia Tynkkynen, Mika Tiainen, Pasi Soininen, et al.
Magnetic Resonance in Chemistry : MRC|December 10, 2009
13C isotope effects on 1H chemical shifts: NMR spectral analysis of 13C-labelled D-glucose and some 13C-labelled amino acidsMika Tiainen, Hannu Maaheimo, Pasi Soininen, et al.
Journal of Chemical Information and Computer Sciences|June 28, 2002
Evaluation of a novel electronic eigenvalue (EEVA) molecular descriptor for QSAR/QSPR studies: validation using a benchmark steroid data setKari Tuppurainen, Marja Viisas, Reino Laatikainen, et al.
Journal of Computer-Aided Molecular Design|September 17, 2004
Ligand intramolecular motions in ligand-protein interaction: ALPHA, a novel dynamic descriptor and a QSAR study with extended steroid benchmark datasetKari Tuppurainen, Marja Viisas, Mikael Peräkylä, et al.
Journal of Chemical Information and Modeling|November 29, 2005
Comparing the performance of FLUFF-BALL to SEAL-CoMFA with a large diverse estrogen data set: from relevant superpositions to solid predictionsSamuli-Petrus Korhonen, Kari Tuppurainen, Reino Laatikainen, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
FLUFF-BALL, a template-based grid-independent superposition and QSAR technique: validation using a benchmark steroid data setSamuli-Petrus Korhonen, Kari Tuppurainen, Reino Laatikainen, et al.
Advances in Biochemical Engineering/Biotechnology|November 25, 2024
Mixed Strain Fermentation and Metabonomics for Solving Issues of BioproductionElias Hakalehto, Reino Laatikainen, Jouni Pesola, et al.
Protein Engineering|October 5, 2002
Stability and amino acid preferences of type VIII reverse turn: the most common turn in peptides?Harri Santa, Markku Ylisirniö, Tommi Hassinen, et al.
Journal of Biomolecular NMR|February 9, 2012
Combining NMR ensembles and molecular dynamics simulations provides more realistic models of protein structures in solution and leads to better chemical shift predictionJuuso Lehtivarjo, Kari Tuppurainen, Tommi Hassinen, et al.
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