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Identification of potential antagonists of CRF1R for possible treatment of stress and anxiety neuro-disorders using structure-based virtual screening and molecular dynamics simulation.

Abdullahi Ibrahim UbaChun Wu
Published in: Comput. Biol. Chem. (2022)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • high performance computing
  • conditional random fields
  • scientific data
  • virtual screening
  • graphical models
  • statistically significant
  • structure learning