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Advancing the field of computational drug design using multicanonical molecular dynamics-based dynamic docking.

Gert-Jan BekkerNarutoshi Kamiya
Published in: Biophysical reviews (2022)
The online version contains supplementary material available at 10.1007/s12551-022-01010-z.
Keyphrases
  • molecular dynamics
  • density functional theory
  • social media
  • psychometric properties
  • health information
  • adverse drug
  • drug induced
  • emergency department
  • healthcare
  • small molecule