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Torsion Angle Preference and Energetics of Small-Molecule Ligands Bound to Proteins.

Ming-Hong HaoOmar HaqIngo Muegge
Published in: J. Chem. Inf. Model. (2007)
Keyphrases
  • drug design
  • upper bound
  • protein structure
  • lower bound
  • protein sequences
  • drug discovery
  • small number
  • error bounds
  • protein protein interaction networks
  • control system
  • computational methods
  • multi criteria