Predictive chemometric modeling of DPPH free radical-scavenging activity of azole derivatives using 2D- and 3D-quantitative structure–activity relationship tools
2011 ◽
Vol 17
(10)
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pp. 2575-2584
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2012 ◽
Vol 2
(3)
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pp. 14-16
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2010 ◽
Vol 12
(3)
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pp. 299-307
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2008 ◽
Vol 13
(2)
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pp. 77-83
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