Mikko Vainio

19.12.2008
Department of Biochemistry and Pharmacy, Åbo Akademi University, Turku

Chemoinformatics in Targeted Drug Design

Reviewers:

Docent Martti Ovaska, Orion Oyj Orion Pharma, Espoo

Docent Tommi Nyrönen, CSC - IT Center for Science, Espoo

Opponent:

Professor Mikael Peräkylä, Department of Biosciences, University of Kuopio

Custos:

Mark S. Johnson, Department of Biochemistry and Pharmacy, Åbo Akademi University, Turku

Publications:

  1. Vainio MJ & Johnson MS. (2005) McQSAR: A multiconformational quantitative structure-activity relationship engine driven by genetic algorithms. J Chem Inf Model. 45:1953-1961.
  2. Vainio MJ & Johnson MS. (2007) Generating Conformer Ensembles Using a Multiobjective Genetic Algorithm. J Chem Inf Model. 47:2462-74.
  3. Vainio MJ, Puranen JS & Johnson MS. (submitted) ShaEP: Molecular Overlay Based on Shape and Electrostatic Potential. J Chem Inf Model.