Computer Simulations of Membrane-Lytic peptides: Perspectives in Drug Design.
Anton A. PolyanskyPavel E. VolynskyRoman G. EfremovPublished in: J. Bioinform. Comput. Biol. (2007)
Keyphrases
- computer simulation
- drug design
- protein structure prediction
- amino acids
- drug discovery
- amino acid sequences
- protein protein interactions
- mass spectrometry
- quantitative structure activity
- bit error rate
- high throughput
- protein structure
- databases
- systems biology
- biological networks
- structural properties
- statistical analysis
- data model