Using deep learning to predict disease-associated mutations

During the past years, artificial intelligence (AI)—the capability of a machine to mimic human behavior—has become a key player in high-tech areas like drug development projects. AI tools help scientists to uncover the secret behind the big biological data using optimized computational algorithms. AI methods such as deep neural network improves decision making in biological and chemical applications i.e., prediction of disease-associated proteins, discovery of novel biomarkers and de novo design of small molecule drug leads. These state-of-the-art approaches help scientists to develop a potential drug more efficiently and economically.


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Source: Phys.org