Standard
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
Harvard
Harpsøe, K, Liljefors, T & Balle, T 2008, '
Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysis',
Journal of Molecular Graphics and Modelling, vol. 26, no. 5, pp. 874-883.
https://doi.org/10.1016/j.jmgm.2007.06.002
APA
Harpsøe, K., Liljefors, T., & Balle, T. (2008).
Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysis.
Journal of Molecular Graphics and Modelling,
26(5), 874-883.
https://doi.org/10.1016/j.jmgm.2007.06.002
Vancouver
Harpsøe K, Liljefors T, Balle T.
Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysis.
Journal of Molecular Graphics and Modelling. 2008;26(5):874-883.
https://doi.org/10.1016/j.jmgm.2007.06.002
Author
Harpsøe, Kasper ; Liljefors, Tommy ; Balle, Thomas. / Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysis. In: Journal of Molecular Graphics and Modelling. 2008 ; Vol. 26, No. 5. pp. 874-883.
Bibtex
@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",
}
RIS
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
VL - 26
SP - 874
EP - 883
JO - Journal of Molecular Graphics and Modelling
JF - Journal of Molecular Graphics and Modelling
SN - 1093-3263
IS - 5
ER -
