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A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function.

Francesca CardamoneFederico IacovelliGiovanni ChillemiMattia FalconiAlessandro Desideri
Published in: J. Comput. Aided Mol. Des. (2017)
Keyphrases
  • early stage
  • simulation study
  • molecular dynamics
  • monte carlo
  • scheduling problem
  • response time