Molecular dynamics simulations of the bis-intercalated complexes of ditercalinium and Flexi-Di with the hexanucleotide d(GCGCGC)2: Theoretical analysis of the interaction and rationale for the sequence binding specificity

  1. De Pascual-Teresa, B.
  2. Gallego, J.
  3. Ortiz, A.R.
  4. Gago, F.
Revista:
Journal of Medicinal Chemistry

ISSN: 0022-2623

Ano de publicación: 1996

Volume: 39

Número: 24

Páxinas: 4810-4824

Tipo: Artigo

DOI: 10.1021/JM9604179 GOOGLE SCHOLAR

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