GalaxyDock2-HEME: Protein-ligand docking for heme proteins.
Changsoo LeeJinsol YangSohee KwonChaok SeokPublished in: J. Comput. Chem. (2023)
Keyphrases
- amino acids
- protein structure
- protein function
- protein sequences
- subcellular localization
- amino acid sequences
- protein structure prediction
- ligand docking
- protein protein interactions
- protein interaction data
- protein protein interaction networks
- contact map
- mass spectrometry
- dna binding
- physicochemical properties
- chemical compounds
- protein interaction
- amino acid composition
- protein folding
- protein interaction networks
- protein structure alignment
- protein complexes
- protein functional
- drug design
- biological entities
- interaction networks
- structural motifs
- protein function prediction
- cellular processes
- protein secondary structure
- protein protein
- contact maps
- protein structural
- protein classification
- secondary structure
- high throughput
- sequence similarity
- predicting protein
- ppi networks
- functional modules
- physico chemical
- computational methods
- computational biology
- multiple sequence alignment
- sequence analysis
- subcellular location
- protein chains
- biological processes
- feature ranking
- tertiary structure
- protein secondary structure prediction