Ligand-Binding Site Structure Refinement Using Molecular Dynamics with Restraints Derived from Predicted Binding Site Templates

Схожие документы

• Ligand Binding Site Refinement to Generate Reliable Holo Protein Structure Conformations from Apo Structures
  по: Guterres, Hugo, et al.
  Опубликовано: (2020)
• Improving Protein-Ligand Docking Results with High-Throughput Molecular Dynamics Simulations
  по: Guterres, Hugo, et al.
  Опубликовано: (2020)
• The utility of geometrical and chemical restraint information extracted from predicted ligand binding sites in protein structure refinement
  по: Brylinski, Michal, et al.
  Опубликовано: (2010)
• COACH-D: improved protein–ligand binding sites prediction with refined ligand-binding poses through molecular docking
  по: Wu, Qi, et al.
  Опубликовано: (2018)
• Ligand Binding Site Detection by Local Structure Alignment and Its Performance Complementarity
  по: Lee, Hui Sun, et al.
  Опубликовано: (2013)