Recent applications of deep learning methods on evolutionand contact-based protein structure prediction
International Journal of Molecular Sciences, ISSN: 1422-0067, Vol: 22, Issue: 11
2021
- 18Citations
- 50Captures
- 1Mentions
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Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
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Metrics Details
- Citations18
- Citation Indexes18
- 18
- CrossRef13
- Captures50
- Readers50
- 50
- Mentions1
- Blog Mentions1
- 1
Most Recent Blog
IJMS, Vol. 22, Pages 6032: Recent Applications of Deep Learning Methods on Evolution- and Contact-Based Protein Structure Prediction
IJMS, Vol. 22, Pages 6032: Recent Applications of Deep Learning Methods on Evolution- and Contact-Based Protein Structure Prediction International Journal of Molecular Sciences doi: 10.3390/ijms22116032
Review Description
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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