Chemistry Central Journal (Jun 2009)

Optimization of <it>in silico </it>generated ligand geometries within a binding pocket using drugscore potentials

  • Klebe G,
  • Spitzmüller A

DOI
https://doi.org/10.1186/1752-153X-3-S1-P73
Journal volume & issue
Vol. 3, no. Suppl 1
p. P73

Abstract

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