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Develop predictive models that can determine, given a particular compound, whether it is active (1) or not (0). A molecule can be represented by several thousands of binary features which represent their topological shapes and other characteristics important for binding.

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midNight-jam/Drug_Prediction_Model

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Drug_Prediction_Model

Develop predictive models that can determine, given a particular compound, whether it is active (1) or not (0). A molecule can be represented by several thousands of binary features which represent their topological shapes and other characteristics important for binding.

Data Description

The training dataset consists of 800 records and the test dataset consists of 350 records. We provide you with the training class labels and the test labels are held out. The attributes are binary and are presented in a sparse matrix format within train.dat and test.dat. Note that, unlike the CSR matrices we saw before, the values are not listed in the file, since they are always 1.

train.dat

Training set (a sparse binary matrix, patterns in lines, features in columns, with class label 1 or 0 in the first column).

test.dat

Testing set (a sparse binary matrix, patterns in lines, features in columns, no class label provided).

format.dat

A sample submission with 350 entries randomly chosen to be 0 or 1.

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Develop predictive models that can determine, given a particular compound, whether it is active (1) or not (0). A molecule can be represented by several thousands of binary features which represent their topological shapes and other characteristics important for binding.

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