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Computational insight into the phthalocyanine-DNA binding via docking and molecular dynamics simulations.

Lalehan OzalpSafiye Sag ErdemBasak Yuce-DursunOzal MutluMehmet Özbil
Published in: Comput. Biol. Chem. (2018)
Keyphrases
  • dna binding
  • molecular dynamics simulations
  • molecular dynamics
  • data streams
  • binding sites
  • gene expression
  • highly similar