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Reino Laatikainen
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2010 – 2019
- 2014
- [j7]Reino Laatikainen, Tommi Hassinen, Juuso Lehtivarjo, Mika Tiainen, Juha Jungman, Tuulia Tynkkynen
, Samuli-Petrus Korhonen, Matthias Niemitz, Pekka Poutiainen, Olli Jääskeläinen, Topi Väisänen, Janne Weisell, Pasi Soininen, Pekka Laatikainen, Henri Martonen, Kari Tuppurainen:
Comprehensive Strategy for Proton Chemical Shift Prediction: Linear Prediction with Nonlinear Corrections. J. Chem. Inf. Model. 54(2): 419-430 (2014) - 2012
- [j6]Johanna Jyrkkärinne, Jenni Küblbeck
Molecular Dynamics Simulations for Human CAR Inverse Agonists. J. Chem. Inf. Model. 52(2): 457-464 (2012)
2000 – 2009
- 2005
- [j5]Samuli-Petrus Korhonen, Kari Tuppurainen, Reino Laatikainen, Mikael Peräkylä:
Comparing the Performance of FLUFF-BALL to SEAL-CoMFA with a Large Diverse Estrogen Data Set: From Relevant Superpositions to Solid Predictions. J. Chem. Inf. Model. 45(6): 1874-1883 (2005) - 2004
- [j4]Kari Tuppurainen, Marja Viisas, Mikael Peräkylä, Reino Laatikainen:
Ligand intramolecular motions in ligand-protein interaction: ALPHA, a novel dynamic descriptor and a QSAR study with extended steroid benchmark dataset. J. Comput. Aided Mol. Des. 18(3): 175-187 (2004) - 2003
- [j3]Samuli-Petrus Korhonen, Kari Tuppurainen, Reino Laatikainen, Mikael Peräkylä:
FLUFF-BALL, A Template-Based Grid-Independent Superposition and QSAR Technique: Validation Using a Benchmark Steroid Data Set. J. Chem. Inf. Comput. Sci. 43(6): 1780-1793 (2003) - 2002
- [j2]Kari Tuppurainen, Marja Viisas, Reino Laatikainen, Mikael Peräkylä:
Evaluation of a Novel Electronic Eigenvalue (EEVA) Molecular Descriptor for QSAR/QSPR Studies: Validation Using a Benchmark Steroid Data Set. J. Chem. Inf. Comput. Sci. 42(3): 607-613 (2002)
1990 – 1999
- 1990
- [j1]Reino Laatikainen, Kari Tuppurainen:
A general procedure for transformation of abstract factor solution to real one in presence of linear constraints. An application for chemical component analysis from NMR data. Comput. Chem. 14(2): 109-126 (1990)
Coauthor Index
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