Mikael Peräkylä

According to our database, Mikael Peräkylä authored at least 6 papers between 2001 and 2006.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2006

Molecular Dynamics Simulation Studies on the Modulation of Vitamin D Receptor Activity by Agonists and Antagonists.

Mikael Peräkylä

Proceedings of the Applied Parallel Computing. State of the Art in Scientific Computing, 2006

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

2001

New energy terms for reduced protein models implemented in an off-lattice force field.

Tommi Hassinen, Mikael Peräkylä

J. Comput. Chem., 2001