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

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

14 Citationer (Scopus)

Originalsprog	Engelsk
Tidsskrift	Journal of Molecular Graphics and Modelling
Vol/bind	26
Udgave nummer	5
Sider (fra-til)	874-883
ISSN	1093-3263
DOI	https://doi.org/10.1016/j.jmgm.2007.06.002
Status	Udgivet - 2008

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Det tidligere Farmaceutiske Fakultet

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10.1016/j.jmgm.2007.06.002

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Citationsformater

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.
I: Journal of Molecular Graphics and Modelling, Bind 26, Nr. 5, 2008, s. 874-883.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

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AU - Balle, Thomas

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KW - Former Faculty of Pharmaceutical Sciences

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