Predicting molecular solubility (logS) using Linear Regression and Random Forest models based on molecular descriptors. Includes data prep, model training, evaluation (MSE, R2), and visualization.
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Predicting molecular solubility (logS) using Linear Regression and Random Forest models based on molecular descriptors. Includes data prep, model training, evaluation (MSE, R2), and visualization.
sandalisamarasinghe/Machine-Learning
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Predicting molecular solubility (logS) using Linear Regression and Random Forest models based on molecular descriptors. Includes data prep, model training, evaluation (MSE, R2), and visualization.
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