Fast and accurate Ab Initio Protein structure prediction using deep learning potentials.
Robin PearceYang LiGilbert S. OmennYang ZhangPublished in: PLoS Comput. Biol. (2022)
Keyphrases
- protein structure prediction
- deep learning
- graph theory
- protein sequences
- unsupervised learning
- coarse grained
- protein structure
- machine learning
- computational biology
- unsupervised feature learning
- protein folding
- fine grained
- amino acids
- weakly supervised
- secondary structure
- mental models
- pairwise
- computer vision
- higher order
- text mining