Computational docking simulations of a DNA-aptamer for argininamide and related ligands. - H. Bauke Albada; Eyal Golub; Itamar Willner (J. Comput. Aided Mol. Des., 2015)

Constructing protein polyhedra via orthogonal chemical interactions. - Eyal Golub; Rohit H. Subramanian; Julian Esselborn; Robert G. Alberstein; Jake B. Bailey; Jerika A. Chiong; Xiaodong Yan; Timothy Booth; Timothy S. Baker; F. Akif Tezcan (Nat., 2020)