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Identification of potential marine bioactive compounds from brown seaweeds towards BACE1 inhibitors: molecular docking and molecular dynamics simulations approach.

Anantha Krishnan DhanabalanSaranya VasudevanDevadasan VelmuruganMohd Shahnawaz Khan
Published in: In silico pharmacology (2024)
The online version contains supplementary material available at 10.1007/s40203-024-00210-7.
Keyphrases
  • molecular dynamics simulations
  • molecular docking
  • social media
  • health information
  • psychometric properties
  • bioinformatics analysis
  • human health
  • healthcare