Structural Bioinformatics and Molecular Dynamics Simulations Studies of Cathepsins as a Potential Target for Drug Discovery.
Surapong PinitglangRatchanee SaiprajongTossaporn DussadeeKhanok RatanakhanokchaiPublished in: CSBio (2012)
Keyphrases
- drug discovery
- pharmaceutical industry
- drug design
- chemical compounds
- early stage
- biological sequence analysis
- systems biology
- molecular dynamics simulations
- data mining
- discovery process
- molecular dynamics
- data mining tools
- biological systems
- scientific data
- virtual screening
- data management
- query processing
- machine learning