Hydrogen placement in protein-ligand complexes under consideration of tautomerism

Link:
Autor/in:
Erscheinungsjahr:
2011
Medientyp:
Text
Schlagworte:
  • Protonation
  • Molecular dynamics
  • Dynamics simulations
  • Proteins
  • Molecular Dynamics Simulation
  • Molecular Dynamics
  • Protonation
  • Molecular dynamics
  • Dynamics simulations
  • Proteins
  • Molecular Dynamics Simulation
  • Molecular Dynamics
Lizenz:
  • info:eu-repo/semantics/restrictedAccess
Quellsystem:
Forschungsinformationssystem der UHH
Interne Metadaten
Quelldatensatz
oai:www.edit.fis.uni-hamburg.de:publications/b2ba6e0b-27d1-430a-860b-cbad5f3d826e