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.
Aldizkaria:
Journal of Medicinal Chemistry

ISSN: 0022-2623

Argitalpen urtea: 1996

Alea: 39

Zenbakia: 24

Orrialdeak: 4810-4824

Mota: Artikulua

DOI: 10.1021/JM9604179 GOOGLE SCHOLAR

Garapen Iraunkorreko Helburuak