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Mikael Peräkylä: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2004, v:18, n:3, pp:175-187 [Journal]
  2. Tommi Hassinen, Mikael Peräkylä
    New energy terms for reduced protein models implemented in an off-lattice force field. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:12, pp:1229-1242 [Journal]
  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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1780-1793 [Journal]
  4. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:6, pp:1874-1883 [Journal]
  5. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:607-613 [Journal]
  6. Mikael Peräkylä
    Molecular Dynamics Simulation Studies on the Modulation of Vitamin D Receptor Activity by Agonists and Antagonists. [Citation Graph (0, 0)][DBLP]
    PARA, 2006, pp:82-89 [Conf]

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