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Computational methods for prediction of in vitro effects of new chemical structures.

Priyanka BanerjeeVishal B. SiramshettyMalgorzata N. DrwalRobert Preissner
Published in: J. Cheminformatics (2016)
Keyphrases
  • computational methods
  • chemical structures
  • protein interaction
  • statistical methods
  • protein protein interactions
  • similarity searching
  • virtual screening
  • similarity search
  • secondary structure
  • chemical compounds