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Table 3 Physicochemical descriptors with predicted activity values for training and test set for H1N1 model

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

Column

R1-SdOE-index

R1-6ChainCount

R1-SssSE-index

Prediction

1186

17.51

0

0

−1.1278

1185

17.20

0

0

−1.2019

1189

13.03

2

0

−1.2442

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BMC Bioinformatics

ISSN: 1471-2105

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