Exploring the relationship between hub proteins and drug targets based on GO and intrinsic disorder.
Yuanyuan FuYanzhi GuoYuelong WangJiesi LuoXuemei PuMenglong LiZhihang ZhangPublished in: Comput. Biol. Chem. (2015)
Keyphrases
- chemical compounds
- drug design
- protein protein interactions
- protein sequences
- drug discovery
- physico chemical
- protein structure prediction
- protein structure
- protein function
- computational methods
- subcellular localization
- amino acids
- multiple targets
- target detection
- geometric structure
- sequence similarity
- graph kernels
- target recognition
- functional modules
- amino acid sequences