A geometrical parametrization of C1′-C5′ RNA ribose chemical shifts calculated by density functional theory

  1. Suardíaz, R.
  2. Sahakyan, A.B.
  3. Vendruscolo, M.
Revista:
Journal of Chemical Physics

ISSN: 0021-9606

Any de publicació: 2013

Volum: 139

Número: 3

Tipus: Article

DOI: 10.1063/1.4811498 GOOGLE SCHOLAR