Reino Laatikainen

Publication Activity (10 Years)

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

Top Topics

Molecular Dynamics Simulations

Coding Efficiency

Computer Vision

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)
Johanna Jyrkkärinne, Jenni Küblbeck, Juha Pulkkinen, Paavo Honkakoski, Reino Laatikainen, Antti Poso, Tuomo Laitinen
Molecular Dynamics Simulations for Human CAR Inverse Agonists. J. Chem. Inf. Model. 52 (2) (2012)
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)
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)