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Correction to "Combining QM/MM Calculations with Classical Mining Minima to Predict Protein-Ligand Binding Free Energy".

Farzad MolaniSimon P WebbArt E Cho
Published in: Journal of chemical information and modeling (2024)
Keyphrases
  • density functional theory
  • molecular dynamics
  • molecular dynamics simulations
  • protein protein
  • binding protein
  • small molecule