Searching the conformational complexity and binding properties of HDAC6 through docking and molecular dynamic simulations

  1. Sixto-López, Y.
  2. Bello, M.
  3. Rodríguez-Fonseca, R.A.
  4. Rosales-Hernández, M.C.
  5. Martínez-Archundia, M.
  6. Gómez-Vidal, J.A.
  7. Correa-Basurto, J.
Aldizkaria:
Journal of Biomolecular Structure and Dynamics

ISSN: 1538-0254,  0739-1102

Argitalpen urtea: 2017

Alea: 35

Zenbakia: 13

Orrialdeak: 2794-2814

Mota: Artikulua

DOI: 10.1080/07391102.2016.1231084 GOOGLE SCHOLAR
Datuen iturria: Scopus