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Deciphering the Allosteric Activation Mechanism of SIRT6 Using Molecular Dynamics Simulations.

Zhiyuan ZhaoJintong DuYu DuYuan GaoMingxuan YuYingkai ZhangHao FangXuben Hou
Published in: J. Chem. Inf. Model. (2023)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • information processing
  • information systems
  • data mining
  • scheduling problem
  • response time
  • distributed systems