A molecular graphics suite of programs for a microcomputer to display molecules from cambridge crystallographic data files and the alpha-carbon backbone of proteins from protein data bank crystal files.
Brian ClarkePublished in: Comput. Chem. (1988)
Keyphrases
- amino acids
- molecular interactions
- chemical reactions
- protein protein
- interaction networks
- chemical compounds
- protein structure prediction
- file formats
- drug discovery
- protein sequences
- molecular structure
- molecular structures
- protein data bank
- living cells
- protein protein interactions
- drug design
- protein function
- protein structure
- secondary structure
- virtual screening
- computational methods
- sequence analysis
- amino acid sequences
- protein backbone
- protein function prediction
- high throughput
- protein folding
- signaling pathways
- protein protein interaction networks
- hiv protease
- ligand docking
- predicting protein
- protein complexes
- mass spectrometry
- biological processes
- network topology
- machine learning