Computational docking simulations of a DNA-aptamer for argininamide and related ligands

H. Bauke Albada, Eyal Golub, Itamar Willner. Computational docking simulations of a DNA-aptamer for argininamide and related ligands. Journal of Computer-Aided Molecular Design, 29(7):643-654, 2015. [doi]

Abstract

Abstract is missing.