Insights From Molecular Dynamics Simulations of a Number of G-Protein Coupled Receptor Targets for the Treatment of Pain and Opioid Use Disorders

Lignende værker

• Allostery in G Protein-Coupled Receptors Investigated by Molecular Dynamics Simulations
  af: Ribeiro, João Marcelo Lamim, et al.
  Udgivet: (2019)
• A combination of machine learning and infrequent metadynamics to efficiently predict kinetic rates, transition states, and molecular determinants of drug dissociation from G protein-coupled receptors
  af: Lamim Ribeiro, João Marcelo, et al.
  Udgivet: (2020)
• Insights from Molecular Dynamics Simulations to Exploit New Trends for the Development of Improved Opioid Drugs
  af: Filizola, Marta
  Udgivet: (2018)
• Insights into the function of opioid receptors from molecular dynamics simulations of available crystal structures
  af: Marino, Kristen A, et al.
  Udgivet: (2017)
• Showcasing Modern Molecular Dynamics Simulations of Membrane Proteins Through G Protein-Coupled Receptors
  af: Johnston, Jennifer M., et al.
  Udgivet: (2011)