Prediction of the receptor conformation for iGluR2 agonist binding: QM/MM docking to an extensive conformational ensemble generated using normal mode analysis.
Sander T, Liljefors T, Balle T, J Mol Graph Model, 2008 Jun - link

Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysis.
Harpse K, Liljefors T, Balle T, J Mol Graph Model, 2008 Jan - link