| 2006 |
|---|
| 6 | EE | Mikael Peräkylä:
Molecular Dynamics Simulation Studies on the Modulation of Vitamin D Receptor Activity by Agonists and Antagonists.
PARA 2006: 82-89 |
| 2005 |
|---|
| 5 | EE | 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.
Journal of Chemical Information and Modeling 45(6): 1874-1883 (2005) |
| 2004 |
|---|
| 4 | | 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.
Journal of Computer-Aided Molecular Design 18(3): 175-187 (2004) |
| 2003 |
|---|
| 3 | EE | 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.
Journal of Chemical Information and Computer Sciences 43(6): 1780-1793 (2003) |
| 2002 |
|---|
| 2 | EE | 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.
Journal of Chemical Information and Computer Sciences 42(3): 607-613 (2002) |
| 2001 |
|---|
| 1 | EE | Tommi Hassinen,
Mikael Peräkylä:
New energy terms for reduced protein models implemented in an off-lattice force field.
Journal of Computational Chemistry 22(12): 1229-1242 (2001) |
