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Recent Applications of Deep Learning Methods on Evolution- and Contact-Based Protein Structure Prediction
Donghyuk Suh1, Jai Woo Lee1, Sun Choi1
1Global AI Drug Discovery Center, School of Pharmaceutical Sciences, College of Pharmacy and Graduate, Ewha Womans University, Seoul 03760, Korea.
Abstract:
The new advances in deep learning methods have influenced many aspects of scientific research, including the study of the protein system. The prediction of proteins' 3D structural components is now heavily dependent on machine learning techniques that interpret how protein sequences and their homology govern the inter-residue contacts and structural organization. Especially, methods employing deep neural networks have had a significant impact on recent CASP13 and CASP14 competition. Here, we explore the recent applications of deep learning methods in the protein structure prediction area. We also look at the potential opportunities for deep learning methods to identify unknown protein structures and functions to be discovered and help guide drug-target interactions. Although significant problems still need to be addressed, we expect these techniques in the near future to play crucial roles in protein structural bioinformatics as well as in drug discovery.
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