Protein-Ligand Docking Using Mutually Orthogonal Latin Squares (MOLSDOCK).
S. Nehru VijiArun Prasad PanduranganGautham NamasivayamPublished in: J. Chem. Inf. Model. (2009)
Keyphrases
- ligand docking
- protein structure
- protein sequences
- amino acids
- protein structure prediction
- subcellular localization
- molecular dynamics
- protein protein interactions
- sequence alignment
- protein folding
- protein interaction networks
- cellular processes
- tandem mass spectra
- contact map
- mass spectrometry data
- fine grained
- protein function
- dna binding