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Molecular Modeling and Molecular Dynamics Simulation Studies of the GSK3β/ATP/Substrate Complex: Understanding the Unique P+4 Primed Phosphorylation Specificity for GSK3β Substrates.

Shao-Yong LuYong-Jun JiangJian-Wei ZouTian-Xing Wu
Published in: J. Chem. Inf. Model. (2011)
Keyphrases
  • simulation study
  • molecular dynamics
  • molecular dynamics simulations
  • high performance computing
  • scientific data
  • monte carlo
  • protein folding
  • high level
  • thin film
  • fluid flow
  • three dimensional