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Prediction of the receptor conformation for iGluR2 agonist binding : QM/MM docking to an extensive conformational ensemble generated using normal mode analysis. / Sander, Tommy; Liljefors, Tommy; Balle, Thomas.
I:
Journal of Molecular Graphics and Modelling, Bind 26, Nr. 8, 2008, s. 1259-1268.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Sander, T, Liljefors, T & Balle, T 2008, '
Prediction of the receptor conformation for iGluR2 agonist binding: QM/MM docking to an extensive conformational ensemble generated using normal mode analysis',
Journal of Molecular Graphics and Modelling, bind 26, nr. 8, s. 1259-1268.
https://doi.org/10.1016/j.jmgm.2007.11.006APA
Sander, T., Liljefors, T., & Balle, T. (2008).
Prediction of the receptor conformation for iGluR2 agonist binding: QM/MM docking to an extensive conformational ensemble generated using normal mode analysis.
Journal of Molecular Graphics and Modelling,
26(8), 1259-1268.
https://doi.org/10.1016/j.jmgm.2007.11.006Vancouver
Sander T, Liljefors T, Balle T.
Prediction of the receptor conformation for iGluR2 agonist binding: QM/MM docking to an extensive conformational ensemble generated using normal mode analysis.
Journal of Molecular Graphics and Modelling. 2008;26(8):1259-1268.
https://doi.org/10.1016/j.jmgm.2007.11.006Author
Sander, Tommy ; Liljefors, Tommy ; Balle, Thomas. / Prediction of the receptor conformation for iGluR2 agonist binding : QM/MM docking to an extensive conformational ensemble generated using normal mode analysis. I: Journal of Molecular Graphics and Modelling. 2008 ; Bind 26, Nr. 8. s. 1259-1268.
Bibtex
@article{a37aafd0651811dd8d9f000ea68e967b,
title = "Prediction of the receptor conformation for iGluR2 agonist binding: QM/MM docking to an extensive conformational ensemble generated using normal mode analysis",
keywords = "Former Faculty of Pharmaceutical Sciences",
author = "Tommy Sander and Tommy Liljefors and Thomas Balle",
note = "Keywords: Protein flexibility, molecular docking, normal mode analysis, elastic network model, ensemble generation, iGluR2 receptor, domain closure",
year = "2008",
doi = "10.1016/j.jmgm.2007.11.006",
language = "English",
volume = "26",
pages = "1259--1268",
journal = "Journal of Molecular Graphics and Modelling",
issn = "1093-3263",
publisher = "Elsevier",
number = "8",
}
RIS
TY - JOUR
T1 - Prediction of the receptor conformation for iGluR2 agonist binding
T2 - QM/MM docking to an extensive conformational ensemble generated using normal mode analysis
AU - Sander, Tommy
AU - Liljefors, Tommy
AU - Balle, Thomas
N1 - Keywords: Protein flexibility, molecular docking, normal mode analysis, elastic network model, ensemble generation, iGluR2 receptor, domain closure
PY - 2008
Y1 - 2008
KW - Former Faculty of Pharmaceutical Sciences
U2 - 10.1016/j.jmgm.2007.11.006
DO - 10.1016/j.jmgm.2007.11.006
M3 - Journal article
VL - 26
SP - 1259
EP - 1268
JO - Journal of Molecular Graphics and Modelling
JF - Journal of Molecular Graphics and Modelling
SN - 1093-3263
IS - 8
ER -
