DOX: A new computational protocol for accurate prediction of the protein-ligand binding structures.
Li RaoBo ChiYanliang RenYongjian LiXin XuJian WanPublished in: J. Comput. Chem. (2016)
Keyphrases
- drug design
- experimentally determined
- subcellular localization
- protein structure prediction
- drug discovery
- contact map
- mhc class ii
- protein secondary structure
- chemical compounds
- multiple sequence alignments
- prediction accuracy
- protein sequences
- predicting protein
- protein protein interactions
- protein interaction
- lightweight
- protein structure
- virtual screening
- protein tertiary structure
- contact maps
- high accuracy
- high throughput
- hiv protease
- amino acids
- dna binding
- protein function prediction
- protein secondary structure prediction
- gene prediction
- highly accurate
- tcp ip
- protein folding
- binding peptides
- mass spectrometry
- secondary structure