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Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water

Article
Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water
  • Jung, Sang Won ; 
  • Kim, Min Sup ; 
  • Ramsey, Steven ; 
  • Kurtzman, Tom ; 
  • Cho, Art E.
  • 2018-07
  • Jung, Sang Won. (2018-07). Water Pharmacophore: Designing Ligands using Molecular Dynamics Simulations with Water. doi: 10.1038/s41598-018-28546-z
  • Nature Publishing Group
  • View : 1981
  • Download : 219
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