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Efficient prediction of drug–drug interaction using deep learning models
Authors:Prashant Kumar Shukla  Piyush Kumar Shukla  Poonam Sharma  Paresh Rawat  Jashwant Samar  Rahul Moriwal  Manjit Kaur
Abstract:A drug–drug interaction or drug synergy is extensively utilised for cancer treatment. However, prediction of drug–drug interaction is defined as an ill‐posed problem, because manual testing is only implementable on small group of drugs. Predicting the drug–drug interaction score has been a popular research topic recently. Recently many machine learning models have proposed in the literature to predict the drug–drug interaction score efficiently. However, these models suffer from the over‐fitting issue. Therefore, these models are not so‐effective for predicting the drug–drug interaction score. In this work, an integrated convolutional mixture density recurrent neural network is proposed and implemented. The proposed model integrates convolutional neural networks, recurrent neural networks and mixture density networks. Extensive comparative analysis reveals that the proposed model significantly outperforms the competitive models.Inspec keywords: cancer, learning (artificial intelligence), drugs, recurrent neural nets, convolutional neural nets, drug delivery systemsOther keywords: drug synergy, drug–drug interaction score, drug–drug interaction prediction, deep learning, cancer treatment, machine learning, convolutional mixture density recurrent neural network
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