Molecular dynamics simulations for glutamate-binding and cleft-closing processes of the ligand-binding domain of GluR2
Autor: | Okada, Okimasa, Odai, Kei, Sugimoto, Tohru, Ito, Etsuro |
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Zdroj: | In Biophysical Chemistry March 2012 162:35-44 |
Databáze: | ScienceDirect |
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