Molecular Simulation-Based Structural Prediction of Protein Complexes in Mass Spectrometry: The Human Insulin Dimer.
Jinyu LiGiulia RossettiJens DreyerSimone RaugeiEmiliano IppolitiBernhard LüscherPaolo CarloniPublished in: PLoS Comput. Biol. (2014)
Keyphrases
- protein complexes
- interaction networks
- protein protein
- protein interaction
- mass spectrometry
- protein protein interactions
- high throughput
- predicting protein
- drug design
- protein function
- protein function prediction
- protein interaction networks
- computational methods
- biological processes
- systems biology
- functional modules
- biological data
- protein protein interaction networks
- computational approaches
- ppi networks
- gene expression
- gene ontology
- genomic data
- computational tools
- genome wide
- high precision
- drug discovery
- biological networks
- binding sites
- secondary structure
- molecular biology
- network topology
- data analysis
- gene regulatory networks
- biological systems
- protein structure
- data acquisition
- microarray