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Uses of Molecular Docking Simulations in Elucidating Synergistic, Additive, and/or Multi-Target (SAM) Effects of

Sean P Rigby1

  • 1Department of Chemical and Environmental Engineering, Faculty of Engineering, University of Nottingham, University Park, Nottingham NG7 2RD, UK.

Molecules (Basel, Switzerland)
|November 27, 2024
PubMed

Keywords:
herbmolecular dockingnetworksystems biology

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