Multiple e-Pharmacophore Modeling, 3D-QSAR, and High-Throughput Virtual Screening of Hepatitis C Virus NS5B Polymerase Inhibitors.
Patrisha Joseph ThereseDinesh ManvarSridevi KondepudiMadhu Babu BattuDharmaranjan SriramAmartya BasuPerumal YogeeswariNeerja Kaushik-BasuPublished in: J. Chem. Inf. Model. (2014)
Keyphrases
- drug discovery
- virtual screening
- high throughput
- systems biology
- binding sites
- microarray
- hepatitis c virus
- drug design
- mass spectrometry
- protein protein interactions
- biological data
- genome wide
- dna sequences
- early stage
- real time
- data mining tools
- discovery process
- wireless sensor networks
- data mining
- scientific data
- statistical significance
- data acquisition
- complex systems
- feature selection
- similarity searching
- machine learning
- data sets