reference/22704752

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endingPage	825
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publicationName	Farmaco (Societa chimica italiana : 1989)
startingPage	818
bibliographicCitation	Samanta S, Debnath B, Gayen S, Ghosh B, Basu A, Srikanth K, Jha T. QSAR modeling on dopamine D2 receptor binding affinity of 6-methoxy benzamides. Farmaco. 2005 Oct;60(10):818–25. doi: 10.1016/j.farmac.2005.06.018. PMID: 16055122.
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identifier	https://doi.org/10.1016/j.farmac.2005.06.018 https://pubmed.ncbi.nlm.nih.gov/16055122
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title	QSAR modeling on dopamine D2 receptor binding affinity of 6-methoxy benzamides
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Total number of triples: 44.