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Designing Molecular Dynamics Simulations to Shift Populations of the Conformational States of Calmodulin.

Ayse Ozlem AykutAli Rana AtilganCanan Atilgan
Published in: PLoS Comput. Biol. (2013)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • protein folding
  • coarse grained
  • databases
  • sensor networks
  • computer systems
  • fine grained
  • fault tolerant