Prediction of the interaction of metallic moieties with proteins: An update for protein-ligand docking techniques.
Giuseppe SciortinoJaime Rodríguez-Guerra PedregalAgustí LledósEugenio GarribbaJean-Didier MaréchalPublished in: J. Comput. Chem. (2018)
Keyphrases
- protein interaction
- subcellular localization
- contact map
- protein protein interactions
- protein function
- protein structure prediction
- protein secondary structure
- contact maps
- protein interaction data
- ligand docking
- protein structure
- predicting protein
- protein secondary structure prediction
- interacting proteins
- protein tertiary structure
- amino acids
- protein sequences
- tertiary structure
- protein complexes
- amino acid sequences
- computational methods
- drug design
- gene expression
- protein structure alignment
- protein interaction networks
- functional modules
- biological processes
- protein function prediction
- protein homology
- protein chains
- systems biology
- wet lab
- experimentally determined
- gene ontology
- high throughput
- physico chemical
- physicochemical properties
- biological data
- dna binding
- protein protein
- multiple sequence alignments
- sequence similarity
- computational approaches
- coarse grained
- protein classification
- cellular processes
- molecular biology
- interaction networks
- protein structural
- protein folding
- computational tools
- biomedical literature