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Discovery of Novel Adenosine Receptor Antagonists through a Combined Structure- and Ligand-Based Approach Followed by Molecular Dynamics Investigation of Ligand Binding Mode.

Panagiotis LagariasEleni VrontakiGeorge LambrinidisDimitrios StamatisMarino ConvertinoGabriella OrtoreThomas M. MavromoustakosKarl Norbert KlotzAntonios Kolocouris
Published in: J. Chem. Inf. Model. (2018)
Keyphrases
  • molecular dynamics
  • drug discovery
  • high throughput
  • high performance computing
  • molecular dynamics simulations
  • data mining