Hybrid Molecular Mechanics/Coarse-Grained Simulations for Structural Prediction of G-Protein Coupled Receptor/Ligand Complexes

Lignende værker

• Hybrid MM/CG Webserver: Automatic Set Up of Molecular Mechanics/Coarse-Grained Simulations for Human G Protein-Coupled Receptor/Ligand Complexes
  af: Schneider, Jakob, et al.
  Udgivet: (2020)
• Open-Boundary Molecular Mechanics/Coarse-Grained Framework for Simulations of Low-Resolution G-Protein-Coupled Receptor–Ligand Complexes
  af: Tarenzi, Thomas, et al.
  Udgivet: (2019)
• Coarse-grained/molecular mechanics of the TAS2R38 bitter taste receptor: experimentally-validated detailed structural prediction of agonist binding.
  af: Alessandro Marchiori, et al.
  Udgivet: (2013-01-01)
• Coarse-Grained/Molecular Mechanics of the TAS2R38 Bitter Taste Receptor: Experimentally-Validated Detailed Structural Prediction of Agonist Binding
  af: Marchiori, Alessandro, et al.
  Udgivet: (2013)
• Understanding Ligand Binding to G-Protein Coupled Receptors Using Multiscale Simulations
  af: Alfonso-Prieto, Mercedes, et al.
  Udgivet: (2019)