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Structural Basis of Specific Binding between Aurora A and TPX2 by Molecular Dynamics Simulations.

Yuanhua ChengFushi ZhangQuan ChenJian GaoWei CuiMingjuan JiChen-Ho Tung
Published in: J. Chem. Inf. Model. (2011)
Keyphrases
  • databases
  • molecular dynamics simulations
  • data mining
  • computer vision
  • high level
  • scheduling problem
  • building blocks