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The interaction analysis between human serum albumin with chlorpyrifos and its derivatives through sub-atomic docking and molecular dynamics simulation techniques.

Noor Saba KhanDibyabhaba PradhanSaumya ChoudharySandeep SwargamArun Kumar JainNitesh Kumar Poddar
Published in: 3 Biotech (2022)
The online version contains supplementary material available at 10.1007/s13205-022-03344-7.
Keyphrases
  • molecular dynamics simulations
  • human serum albumin
  • molecular docking
  • social media
  • health information
  • molecular dynamics
  • protein protein
  • small molecule
  • structure activity relationship