Homology Modeling and Protein Ligand Interaction to Identify Potential Inhibitor for E1 Protein of Chikungunya.
C. S. Vasavi SaptharshiR. Radhika DeviLakshmi AnandMegha. P. VarmaP. K. Krishnan NambooriPublished in: ICT (2010)
Keyphrases
- identify potential
- amino acid sequences
- protein interaction
- protein sequences
- virtual screening
- protein structure
- drug design
- protein protein
- amino acids
- sequence alignment
- sequence analysis
- drug discovery
- protein structure prediction
- protein protein interactions
- predicting protein
- protein folding
- protein interaction data
- computational methods
- protein function
- mass spectra
- molecular structures
- subcellular localization
- tandem mass spectra
- similarity searching
- molecular biology
- high throughput
- user interaction
- digital images
- protein protein interaction networks
- binding sites
- secondary structure
- contact map
- computational biology
- human computer interaction
- mass spectrometry data
- search algorithm