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Modeling conformational transitions in kinases by molecular dynamics simulations: achievements, difficulties, and

Marco D'Abramo1, Neva Besker2, Giovanni Chillemi3

  • 1CINECA Rome, Italy ; Dipartimento di Chimica, Sapienza University of Rome Rome, Italy.

Frontiers in Genetics
|May 27, 2014
PubMed

Keywords:
computational modelingconformational pathwaysconformational transitionskinasesmolecular dynamics

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