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5	5	= MEDIUM - Machine lEarning Drug dIscovery throUgh dynaMics =
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9		-Giorgio Colombo Group (UNIPV)
	10	+ML-based DF classification tool
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17		-= Why this tool is useful? =
	18	+= What can I find here? =
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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.
24		-
25	25	= Who has access? =
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27	27	Describe the audience of this collab.