%0 Journal Article
%T Molecular simulation applied to 2-(N′-alkylidenehydrazino)- and 2-(N′-aralkylidenehydrazino)adenosine A2 agonists
%A Mager, PP
%A Richter, M
%A Reinhardt, R
%A ,
%J European Journal of Medicinal Chemistry
%V 30
%N 1
%P 15-25
%@ 0223-5234
%D 1995-01-01
%I Elsevier BV
%~ DeepDyve