Mikael Peräkylä

	2006
6		Mikael Peräkylä: Molecular Dynamics Simulation Studies on the Modulation of Vitamin D Receptor Activity by Agonists and Antagonists. PARA 2006: 82-89
	2005
5		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		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		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		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)

Coauthor Index

1	Tommi Hassinen	[1]
2	Samuli-Petrus Korhonen	[3] [5]
3	Reino Laatikainen	[2] [3] [4] [5]
4	Kari Tuppurainen	[2] [3] [4] [5]
5	Marja Viisas	[2] [4]

Colors in the list of coauthors

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