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Correction to Insights to the Binding of a Selective Adenosine A3 Receptor Antagonist using Molecular Dynamic Simulations, MM-PBSA and MM-GBSA Free Energy Calculations, and Mutagenesis.

Panagiotis LagariasKerry BarkanEva TzortziniMargarita StampelouEleni VrontakiGraham LaddsAntonios D Kolocouris
Published in: Journal of chemical information and modeling (2020)
Keyphrases
  • molecular dynamics
  • monte carlo
  • density functional theory
  • crispr cas
  • molecular dynamics simulations
  • protein kinase
  • single molecule