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Searching for bioactive conformations of drug-like ligands with current force fields: how good are we?

Oya GürsoyMartin Smiesko
Published in: J. Cheminformatics (2017)
Keyphrases
  • drug design
  • protein structure prediction
  • database
  • protein structure
  • virtual screening
  • information retrieval
  • computer vision
  • search algorithm
  • search strategies
  • coarse grained