Multiscale Simulation of Receptor-Drug Association Kinetics: Application to Neuraminidase Inhibitors. [electronic resource]

By: Contributor(s): Producer: 20180423Description: 5097-5105 p. digitalISSN:
  • 1549-9626
Subject(s): Online resources: In: Journal of chemical theory and computation vol. 13
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Publication Type: Journal Article

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