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Low-mode docking search in iGluR homology models implicates three residues in the control of ligand selectivity.
J Mol Recognit. 2005 Mar-Apr;18(2):183-9. doi: 10.1002/jmr.713.
J Mol Recognit. 2005.
PMID: 15476293
The structural basis for kainoid selectivity at AMPA receptors revealed by low-mode docking calculations.
Carcache LM, Rodriguez J, Rein KS.
Carcache LM, et al.
Bioorg Med Chem. 2003 Feb 20;11(4):551-9. doi: 10.1016/s0968-0896(02)00448-0.
Bioorg Med Chem. 2003.
PMID: 12538020
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