Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysis
Authors:
- Kasper HarpsøeKHKasper Harpsøe
- Tommy LiljeforsTLTommy Liljefors
- Thomas BalleTBThomas Balle
- 1 January 2008
- journal article
- Published by Elsevier in Journal of Molecular Graphics and Modelling
- Vol. 26 (5) , 874-883
Abstract
No abstract availableKeywords
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