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In silico DFT study, molecular docking, and ADMET predictions of cytidine analogs with antimicrobial and anticancer properties.

Kazi M RanaJannatul MaowaAsraful AlamSujan DeyAnowar HosenImtiaj HasanYuki FujiiYasuhiro OzekiSarkar Mohammad Abe Kawsar
Published in: In silico pharmacology (2021)
The online version contains supplementary material available at 10.1007/s40203-021-00102-0.
Keyphrases
  • molecular docking
  • molecular dynamics simulations
  • staphylococcus aureus
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  • molecular dynamics