Balancing Predictive Relevance of Ligand Biochemical Activities
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In this paper, we present a technique for balancing predictive relevance models related to supervised modelling ligand biochemical activities to biological targets. We train uncalibrated models employing conventional supervised machine learning technique, namely Support Vector Machines. Unfortunately, SVMs have a serious drawback. They are sensitive to imbalanced datasets, outliers and high multicollinearity among training samples, which could be a cause of preferencing one group over another. Thus, an additional calibration could be required for balancing a predictive relevance of models. As a technique for this balancing, we propose the Platt's scaling. The achieved results were demonstrated on single-target models trained on datasets exported from the ExCAPE database. Unlike traditional used machine techniques, we focus on decreasing uncertainty employing deterministic solvers.
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