Kari Tuppurainen

Publication Activity (10 Years)

Years Active: 1990-2014
Publications (10 Years): 0

Top Topics

Coding Efficiency

Linear Prediction

Top Venues

J. Chem. Inf. Model.

Publications

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) (2014)
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) (2005)
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) (2004)
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) (2003)
Arja Asikainen, Juhani Ruuskanen, Kari Tuppurainen
Spectroscopic QSAR Methods and Self-Organizing Molecular Field Analysis for Relating Molecular Structure and Estrogenic Activity. J. Chem. Inf. Comput. Sci. 43 (6) (2003)
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) (2002)
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) (1990)