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Performance of protein-ligand docking with simulated chemical shift perturbations

Tim Ten Brink1, Clémentine Aguirre, Thomas E Exner

  • 1Institut des Sciences Analytiques, UMR CNRS 5280, Université Lyon 1 , F-69100 Villeurbanne, France.

Journal of Chemical Information and Modeling
|October 31, 2014
PubMed

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