- An Automated Active Site Identification, Docking, and Scoring Protocol for Protein Targets Based on Physicochemical Descriptors.
Tanya SinghD. BiswasBhyravabhotla JayaramPublished in: J. Chem. Inf. Model. (2011)
Keyphrases
- amino acids
- protein fold recognition
- mass spectrometry
- protein structure prediction
- protein sequences
- website
- physicochemical properties
- semi automated
- feature vectors
- protein structure
- keypoints
- protein families
- amino acid sequences
- shape descriptors
- multi class
- protein function
- subcellular localization
- lightweight
- secondary structure
- protein folding
- mass spectra
- target detection
- sequence alignment
- protein protein interactions
- computational biology
- high throughput
- pairwise