The generalized-regression genetic-neural network was tested using a s
eries of selective A(2a) adenosine receptor agonists (2-aralkynyl and
2-heteroaralkynyl derivatives of adenosine-5'-N-ethyluronamides), It w
as shown that the model allows to select physicochemical descriptors o
f molecules, and it gives much more better results than a backpropagat
ion neural network.