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Integrating Protein Interaction Surface Prediction with a Fragment-Based Drug Design: Automatic Design of New Leads with Fragments on Energy Surfaces.

Luca TorielliStefano A. SerapianLara MussolinElisabetta MoroniGiorgio Colombo
Published in: J. Chem. Inf. Model. (2023)
Keyphrases
  • drug design
  • protein interaction
  • protein protein interactions
  • predicting protein
  • protein interaction networks
  • data sets
  • data mining
  • computational methods
  • computational model
  • complex systems
  • gene ontology