Version 7.1 by emacasali on 2023/01/11 11:07
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5 = MEDIUM - Machine lEarning Drug dIscovery throUgh dynaMics =
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9 Giorgio Colombo Group (UNIPV)
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17 = Why this tool is useful? =
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19 The prediction of the best ligand for a specific protein could be a huge challenge using the classical approaches like molecular docking and stabilisation energy calculations.
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21 Here we report on a fast and solid workflow which starts from our DF-matrix method to analyse how the protein globally behaves in the presence of a ligand. Machine Learning (ML) trains a Convolutional Neural Network (CNN) model directly on the pixel images of DF: train is preformed using a known ligand and the different behaviour of the protein is evaluated in the presence and in absence of it.
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23 With the so trained model further predictions can be performed using different ligands.
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25 = Who has access? =
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27 Describe the audience of this collab.
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33 {{box title="**Contents**"}}
34 {{toc/}}
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