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: A Versatile Workflow for the Generation of Receptor-based Pharmacophore Models for Virtual Screening.

Jörg HeiderJonas KilianAleksandra GarifulinaSteffen HeringThierry LangerThomas Seidel
Published in: J. Chem. Inf. Model. (2023)
Keyphrases
  • drug discovery
  • virtual screening
  • binding sites
  • database
  • chemical compounds