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BODIL: a molecular modeling environment for structure-function analysis and drug design.

Jukka V. LehtonenDan-Johan StillVille-Veikko RantanenJan EkholmDag BjörklundZuhair IftikharMikko HuhtalaSusanna RepoAntti JussilaJussi JaakkolaOlli T. PentikäinenTommi H. NyrönenTiina SalminenMats GyllenbergMark S. Johnson
Published in: J. Comput. Aided Mol. Des. (2004)
Keyphrases
  • drug design
  • real time
  • functional genomics
  • statistical analysis
  • protein structure prediction