Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysis

Research output: Contribution to journalJournal articleResearchpeer-review

Kasper Harpsøe, Tommy Liljefors, Thomas Balle

Original languageEnglish
JournalJournal of Molecular Graphics and Modelling
Volume26
Issue number5
Pages (from-to)874-883
ISSN1093-3263
DOIs
Publication statusPublished - 2008

ID: 1913798