A computer-based approach for developing linamarase inhibitory agents

Link:
Autor/in:
Erscheinungsjahr:
2020
Medientyp:
Text
Schlagworte:
  • Virtual Screening
  • Docking
  • Drug Design
  • Quantitative Structure-Activity Relationship
  • Drug Discovery
  • Pharmaceutical Preparations
  • Virtual Screening
  • Docking
  • Drug Design
  • Quantitative Structure-Activity Relationship
  • Drug Discovery
  • Pharmaceutical Preparations
Lizenz:
  • info:eu-repo/semantics/restrictedAccess
Quellsystem:
Forschungsinformationssystem der UHH
Interne Metadaten
Quelldatensatz
oai:www.edit.fis.uni-hamburg.de:publications/b19f6e32-3923-4bab-9c8f-295be3d64c17