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Three-Dimensional Analysis of Binding Sites for Predicting Binding Affinities in Drug Design.

Ozlem Erdas-CicekAli Osman AtacA. Selen Gurkan-AlpErdem BuyukbingolFerda Nur Alpaslan
Published in: J. Chem. Inf. Model. (2019)
Keyphrases
  • drug design
  • binding sites
  • statistical analysis
  • natural language processing
  • pairwise
  • sequence data
  • association rules
  • dna sequences
  • dna binding