Journal of Cheminformatics (Apr 2011)

Virtual screening using structure-based consensus pharmacophore models and ensemble docking based on MD-generated conformations

  • Koch Oliver,
  • Cappel Daniel,
  • Nocker Monika,
  • Jaeger Timo,
  • Flohé Leopold,
  • Sotriffer Christoph,
  • Selzer Paul

DOI
https://doi.org/10.1186/1758-2946-3-S1-O23
Journal volume & issue
Vol. 3, no. Suppl 1
p. O23

Abstract

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