AmoebaContact and GDFold as a pipeline for rapid de novo protein structure prediction.
Wenzhi MaoWenze DingYaoguang XingHaipeng GongPublished in: Nat. Mach. Intell. (2020)
Keyphrases
- protein structure prediction
- protein sequences
- protein homology
- protein structure
- drug design
- computational biology
- protein fold recognition
- graph theory
- coarse grained
- tandem mass spectra
- protein folding
- fine grained
- secondary structure
- mass spectra
- human genome
- artificial intelligence
- sequence data
- complex networks
- dynamic programming