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ChemSweet

How to form your own prediction pipeline:

The details of constructing your own workflow are shown in Figure 1 and Figure2. Explanation of workflow:

1) The local model file is read by the Model Reader node above, while the below reads the model-Normalizer.zip file for normalizer;

2) The node of File Reader is used to read the data that needs to be predicted;

3) Convert numbers of label to strings using Number to String node is required in classification models;

4) Select the corresponding prediction node according to the model read by the model reader;

5) Output for the prediction result. In addition, evaluation nodes can be chosen according to your task.

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Figure 1. KNIME usage example of classification model.

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Figure 2. KNIME usage example of logSw prediction model.

Publication

Zhengfei Yang, Ran Xiao,Guoli Xiong, et al. A novel multi-layer prediction approach for sweetness evaluation based on systematic machine learning modeling. Food Chemistry, 2022, 372: 131249.

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A novel multi-layer prediction approach for sweetness evaluation based on systematic machine learning modeling

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