Study of Candesartan Cilexetil: 2-Hydroxypropyl-β-Cyclodextrin Interactions: A Computational Approach Using Steered Molecular Dynamics Simulations

  1. Kiriakidi, S.
  2. Mavromoustakos, T.
Liburu bilduma:
Methods in Molecular Biology

ISSN: 1940-6029,  1064-3745

Argitalpen urtea: 2021

Alea: 2207

Orrialdeak: 45-70

Mota: Liburuko kapitulua

DOI: 10.1007/978-1-0716-0920-0_5 GOOGLE SCHOLAR
Datuen iturria: Scopus