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Journal of Chemistry
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2021
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Article
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Tab 6
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Research Article
Virtual Screening Based on QSAR and Molecular Docking of Possible Inhibitors Targeting Chagas CYP51
Table 6
Correlation matrix of descriptors.
Log P(o/w)
Q_VSA_FPPOS
Length
Log P(o/w)
1
Q_VSA_FPPOS
−0.589
1
Length
0.509
−0.255
1