Incorporating Ab Initio energy into threading approaches for protein structure prediction.
Mingfu ShaoSheng WangChao WangXiongying YuanShuai LiWei-Mou ZhengDongbo BuPublished in: BMC Bioinform. (2011)
Keyphrases
- protein structure prediction
- protein sequences
- graph theory
- protein fold recognition
- protein structure
- drug design
- protein homology
- computational biology
- coarse grained
- amino acids
- protein folding
- secondary structure
- amino acid sequences
- fine grained
- knowledge base
- machine learning methods
- genetic algorithm
- molecular biology
- social networks