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
Original language | English |
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Journal | Journal of Molecular Graphics and Modelling |
Volume | 26 |
Issue number | 8 |
Pages (from-to) | 1259-1268 |
ISSN | 1093-3263 |
DOIs | |
Publication status | Published - 2008 |
Bibliographical note
Keywords: Protein flexibility, molecular docking, normal mode analysis, elastic network model, ensemble generation, iGluR2 receptor, domain closure
- Former Faculty of Pharmaceutical Sciences
Research areas
ID: 5397403