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

@article{bdc21c70ad7b11dcbee902004c4f4f50,

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

keywords = "Former Faculty of Pharmaceutical Sciences",

author = "Kasper Harps{\o}e and Tommy Liljefors and Thomas Balle",

year = "2008",

doi = "10.1016/j.jmgm.2007.06.002",

language = "English",

volume = "26",

pages = "874--883",

journal = "Journal of Molecular Graphics and Modelling",

issn = "1093-3263",

publisher = "Elsevier",

number = "5",

}

TY - JOUR

T1 - Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysis

AU - Harpsøe, Kasper

AU - Liljefors, Tommy

AU - Balle, Thomas

PY - 2008

Y1 - 2008

KW - Former Faculty of Pharmaceutical Sciences

U2 - 10.1016/j.jmgm.2007.06.002

DO - 10.1016/j.jmgm.2007.06.002

M3 - Journal article

SN - 1093-3263

VL - 26

SP - 874

EP - 883

JO - Journal of Molecular Graphics and Modelling

JF - Journal of Molecular Graphics and Modelling

IS - 5

ER -