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De novo protein structure prediction using ultra-fast molecular dynamics simulation

  • 2018-11
  • Cheung, J. Ngaam. (2018-11). De novo protein structure prediction using ultra-fast molecular dynamics simulation. doi: 10.1371/journal.pone.0205819
  • Public Library of Science
  • View : 724
  • Download : 98

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 : 637
  • Download : 132
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