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Molecular basis of RNA recognition by TBP of HIV-1 from multiple molecular dynamics simulations and energy predictions.

Chao WangLin ChenWanxia TangBing ZhaoRuige Wang
Published in: J. Comput. Chem. (2023)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • three dimensional
  • genome wide
  • data mining
  • drug discovery
  • activity recognition
  • energy consumption