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Machine Learning Meets Physics-based Modeling: A Mass-spring System to Predict Protein-ligand Binding Affinity.

Walter Filgueira de Azevedo
Published in: Current medicinal chemistry (2024)
The recent progress of machine learning methods and the availability of these techniques through free libraries boosted the development of more accurate models to address protein-ligand interactions. Combining a naïve mass-spring system with machine-learning techniques generated a targeted scoring function with superior predictive performance to estimate pKi.
Keyphrases
  • machine learning
  • artificial intelligence
  • big data
  • deep learning
  • amino acid
  • high resolution
  • cancer therapy