Reino Laatikainen

According to our database, Reino Laatikainen authored at least 7 papers between 1990 and 2014.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2014

Comprehensive Strategy for Proton Chemical Shift Prediction: Linear Prediction with Nonlinear Corrections.

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

J. Chem. Inf. Model., 2014

2012

Molecular Dynamics Simulations for Human CAR Inverse Agonists.

Johanna Jyrkkärinne, Jenni Küblbeck, Juha Pulkkinen, Paavo Honkakoski, Reino Laatikainen, Antti Poso, Tuomo Laitinen

J. Chem. Inf. Model., 2012

2005

Comparing the Performance of FLUFF-BALL to SEAL-CoMFA with a Large Diverse Estrogen Data Set: From Relevant Superpositions to Solid Predictions.

Samuli-Petrus Korhonen, Kari Tuppurainen, Reino Laatikainen, Mikael Peräkylä

J. Chem. Inf. Model., 2005

2004

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

Kari Tuppurainen, Marja Viisas, Mikael Peräkylä, Reino Laatikainen

J. Comput. Aided Mol. Des., 2004

2003

FLUFF-BALL, A Template-Based Grid-Independent Superposition and QSAR Technique: Validation Using a Benchmark Steroid Data Set.

Samuli-Petrus Korhonen, Kari Tuppurainen, Reino Laatikainen, Mikael Peräkylä

J. Chem. Inf. Comput. Sci., 2003

2002

Evaluation of a Novel Electronic Eigenvalue (EEVA) Molecular Descriptor for QSAR/QSPR Studies: Validation Using a Benchmark Steroid Data Set.

Kari Tuppurainen, Marja Viisas, Reino Laatikainen, Mikael Peräkylä

J. Chem. Inf. Comput. Sci., 2002

1990

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.

Reino Laatikainen, Kari Tuppurainen

Comput. Chem., 1990