DPI_CDF: druggable protein identifier using cascade deep forest.
Muhammad ArifGe FangAli GhulamSaleh MuslehTanvir AlamPublished in: BMC Bioinform. (2024)
Keyphrases
- protein structure
- protein sequences
- protein structure prediction
- amino acids
- protein folding
- group wise
- molecular structures
- fusion algorithm
- contact map
- deep learning
- mass spectrometry
- molecular dynamics
- subcellular localization
- dead end
- virtual screening
- protein interaction data
- mass spectra
- protein protein interactions
- drug design
- protein function
- sequence alignment
- computational biology