(Q48126300)
Statements
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Quantitative structure-activity relationship modeling of dopamine D(1) antagonists using comparative molecular field analysis, genetic algorithms-partial least-squares, and K nearest neighbor methods. (English)
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Tropsha A
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Hoffman B
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Cho SJ
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Zheng W
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Wyrick S
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Nichols DE
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Mailman RB
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1 August 1999
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42
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3217-3226
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17
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Identifiers
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