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Evaluation of Docking Target Functions by the Comprehensive Investigation of Protein-Ligand Energy Minima.

Igor OferkinEkaterina V. KatkovaAlexey V. SulimovDanil C. KutovSergey I. SobolevVladimir V. VoevodinVladimir B. Sulimov
Published in: Adv. Bioinformatics (2015)
Keyphrases
  • drug design
  • low energy
  • neural network
  • high throughput
  • evaluation method
  • scale space
  • fine grained
  • biological systems
  • protein protein interactions
  • drug discovery
  • protein protein
  • global minima