| Literature DB >> 27491921 |
Yang Li1, Yue Kong1, Mengdi Zhang1, Aixia Yan2,3, Zhenming Liu4.
Abstract
Inhibition of the neuraminidase is one of the most promising strategies for preventing influenza virus spreading. 479 neuraminidase inhibitors are collected for dataset 1 and 208 neuraminidase inhibitors for A/P/8/34 are collected for dataset 2. Using support vector machine (SVM), four computational models were built to predict whether a compound is an active or weakly active inhibitor of neuraminidase. Each compound is represented by MASSC fingerprints and ADRIANA.Code descriptors. The predication accuracies for the test sets of all the models are over 78 %. Model 2B, which is the best model, obtains a prediction accuracy and a Matthews Correlation Coefficient (MCC) of 89.71 % and 0.81 on test set, respectively. The molecular polarizability, molecular shape, molecular size and hydrogen bonding are related to the activities of neuraminidase inhibitors. The models can be obtained from the authors.Entities:
Keywords: Classification models; Extended connectivity fingerprints (ECFP_4); MASSC fingerprints; Neuraminidase inhibitors (NAIs); Support vector machine (SVM)
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Year: 2016 PMID: 27491921 DOI: 10.1002/minf.201500107
Source DB: PubMed Journal: Mol Inform ISSN: 1868-1743 Impact factor: 3.353