(Q41893172)
Statements
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Use of chimeras, point mutants, and molecular modeling to map the antagonist-binding site of 4,4',4″,4‴-(carbonylbis-(imino-5,1,3-benzenetriylbis(carbonylimino)))tetrakisbenzene-1,3-disulfonic acid (NF449) at P2X1 receptors for ATP. (English)
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Louise K Farmer
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Richard J Evans
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25 November 2014
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Identifiers
1 reference