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

Kasper Harpsøe; Tommy Liljefors; Thomas Balle

doi:10.1016/j.jmgm.2007.06.002

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

Kasper Harpsøe, Tommy Liljefors, Thomas Balle

12 Citations (Scopus)

Original language	English
Journal	Journal of Molecular Graphics and Modelling
Volume	26
Issue number	5
Pages (from-to)	874-883
ISSN	1093-3263
DOIs	https://doi.org/10.1016/j.jmgm.2007.06.002
Publication status	Published - 2008

Keywords

Former Faculty of Pharmaceutical Sciences

Access to Document

10.1016/j.jmgm.2007.06.002

Cite this

Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysis. / Harpsøe, Kasper; Liljefors, Tommy; Balle, Thomas.
In: Journal of Molecular Graphics and Modelling, Vol. 26, No. 5, 2008, p. 874-883.

Research output: Contribution to journal › Journal article › Research › peer-review

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AU - Balle, Thomas

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