Exploring Early Stages of the Chemical Unfolding of Proteins at the Proteome Scale.
Michela CandottiAlberto PérezCarles Ferrer-CostaManuel RuedaTim MeyerJosep Lluis GelpíModesto OrozcoPublished in: PLoS Comput. Biol. (2013)
Keyphrases
- early stage
- drug discovery
- mass spectrometry
- chemical compounds
- subcellular localization
- protein complexes
- drug design
- petri net
- molecular level
- protein interaction
- computational methods
- biological processes
- protein protein interactions
- protein function
- sequence similarity
- project managers
- protein structure prediction
- scale invariant
- high throughput
- scale space