A de novo protein structure prediction by iterative partition sampling, topology adjustment and residue-level distance deviation optimization.
Jun LiuKai-Long ZhaoGuang-Xing HeLiu-Jing WangXiao-Gen ZhouGui-Jun ZhangPublished in: Bioinform. (2021)
Keyphrases
- protein structure prediction
- coarse grained
- fine grained
- protein structure
- protein homology
- amino acids
- protein sequences
- protein fold recognition
- drug design
- graph theory
- protein folding
- amino acid sequences
- computational biology
- optimization problems
- combinatorial optimization
- distance measure
- building blocks
- secondary structure
- machine learning
- sample size
- particle swarm optimization
- data mining
- distributed systems