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as promising antibacterial therapeutics targeting type 2A topoisomerases through molecular dynamics simulation.

Jamiu Olaseni AribisalaRukayat Abiola AbdulsalamYamkela DwebaKhumbulani MadonselaSaheed Sabiu
Published in: Comput. Biol. Medicine (2022)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • scientific data
  • high performance computing
  • protein folding
  • fluid flow
  • active learning
  • management system
  • response time
  • intelligent agents
  • numerical simulations