Prediction of the receptor conformation for iGluR2 agonist binding: QM/MM docking to an extensive conformational ensemble generated using normal mode analysis

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

Standard

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.

In: Journal of Molecular Graphics and Modelling, Vol. 26, No. 8, 2008, p. 1259-1268.

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

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, vol. 26, no. 8, pp. 1259-1268. https://doi.org/10.1016/j.jmgm.2007.11.006

APA

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.2007.11.006

Vancouver

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.2007.11.006

Author

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. In: Journal of Molecular Graphics and Modelling. 2008 ; Vol. 26, No. 8. pp. 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 -

ID: 5397403