Molecular docking and QSAR of aplyronine A and analogues: potent inhibitors of actin.
Abrar HussainJames L. MelvilleJonathan D. HirstPublished in: J. Comput. Aided Mol. Des. (2010)
Keyphrases
- hiv protease
- drug design
- protein protein interactions
- coarse grained
- drug discovery
- fine grained
- human immunodeficiency virus
- sequence analysis
- drug resistance
- linear support vector machines
- computational methods
- encoding schemes
- network topology
- high precision
- image sequences
- protein structure prediction
- databases
- sequence data
- real time
- feature selection
- search engine
- artificial intelligence
- data sets