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Estimation of drug-likeness properties of GC-MS separated bioactive compounds in rare medicinal Pleione maculata using molecular docking technique and SwissADME in silico tools.

Hakani D Sympli
Published in: Network modeling and analysis in health informatics and bioinformatics (2021)
The online version contains supplementary material available at 10.1007/s13721-020-00276-1.
Keyphrases
  • molecular docking
  • molecular dynamics simulations
  • social media
  • health information
  • psychometric properties
  • adverse drug
  • drug induced
  • electronic health record