Revolutionizing Protein Design: How This AI Research Boosted Success Rates 10-Fold with Deep Learning Enhancements
Proteins are polymeric structures that govern almost every disease. The main problem is to find which protein can bind its structure to the respective protein polymeric structure. The main load is to find out these molecules which can combine from a large set of molecules. This involves the use of Machine Learning and Deep Learning models in this domain. The team of research scientists used deep learning techniques to predict the molecules with a 10 times increase in size as the previously obtained molecules. The research scientists are still working on the quality of hydrophobic bond strength via Deep Learning models.
Deep Learning algorithms use the raw data to extract features and information of high quality, as mentioned before. The iterative methods were used via Deep Learning techniques for studying the transformations in the protein sequence. The structures which were predicted or generated were found to contain accuracy, which was almost near to 1. These iterative methods were used to converge on the models which were predicted accurately. The research team developed 2 software tools for protein design. It was also found that all the protein designs were independent of each other due to independent information in the form of vectors. The problem is divided into millions of design that runs altogether on massive computing unit.
A Team of researchers from the University of Washington, Seattle, The Howard Hughes Medical Institute, and the Institute for Protein Design split the protein molecules obtained into a chunk of small entities. It then assigns each chunk to a frontera’s compute nodes using Linux facilities. These smaller entities of protein are further divided into smaller entities. These are passed into the computational design software. These are further passed into the protein software to increase computational efficiency. This increases the efficiency to about 200 times as recorded previously.
This result displays a 10 times increase in the study rate for binding on their target protein. The researchers put in a large effort, but still, there is a long way to go in this pathway. The further plans in this research are to provide the protein molecules with better targets and increase the success or accuracy rate of the protein molecules. This project also aims to make the cancer-fighting tools of tomorrow.
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Bhoumik Mhatre is a Third year UG student at IIT Kharagpur pursuing B.tech + M.Tech program in Mining Engineering and minor in economics. He is a Data Enthusiast. He is currently possessing a research internship at National University of Singapore. He is also a partner at Digiaxx Company. ‘I am fascinated about the recent developments in the field of Data Science and would like to research about them.’
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