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Table 4 Physicochemical descriptors with predicted activity values for training and test set for H3N2 model

From: Molecular modeling and lead design of substituted zanamivir derivatives as potent anti-influenza drugs

Column

R1-SdOE-index

R1-SaaaCE-index

R1-SdsCHcount

R1-chiV4

Prediction

1186

17.51

0

0

0

−0.823

1185

17.200

0

0

0

−0.894

1184

16.25

0

0

0

−1.112

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BMC Bioinformatics

ISSN: 1471-2105

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