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A screening strategy is designed which makes use of the numerical data derived from the geometry of the molecular structures and with a data mining algorithm called Support Vector Machine (SVM).

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This page is a summary of: Drug Likeness Prediction Using Structure Based Molecular Descriptors and Support Vector Machines, Materials Today Proceedings, January 2019, Elsevier,
DOI: 10.1016/j.matpr.2019.05.262.
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