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Exploring the Ligand Efficacy of Cannabinoid Receptor 1 (CB1) using Molecular Dynamics Simulations

Article
Exploring the Ligand Efficacy of Cannabinoid Receptor 1 (CB1) using Molecular Dynamics Simulations
  • 2018-09
  • Jung, Sang Won. (2018-09). Exploring the Ligand Efficacy of Cannabinoid Receptor 1 (CB1) using Molecular Dynamics Simulations. Scientific Reports, 8(1), 171–172. doi: 10.1038/s41598-018-31749-z
  • Nature Publishing Group
  • View : 632
  • Download : 130

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 : 1941
  • Download : 209
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