Parallel Computation of Solvent Accessible Surface Area of Protein Molecules.
Edward B. SuhB. K. LeeRobert L. MartinoBhagirath NarahariAlok N. ChoudharyPublished in: IPPS (1993)
Keyphrases
- parallel computation
- molecular structures
- virtual screening
- parallel algorithm
- chemical compounds
- parallel processing
- chemical reactions
- parallel implementation
- protein structure
- amino acids
- parallel computing
- drug discovery
- protein sequences
- parallel programming
- three dimensional
- shared memory
- protein interaction data
- map reduce
- wireless sensor networks
- protein folding
- chemical reaction
- real time