Parallelization of large-scale drug-protein binding experiments.
Dimitrios MichailAntonios MakrisIraklis VarlamisMark SawyerPublished in: Future Gener. Comput. Syst. (2019)
Keyphrases
- drug discovery
- drug design
- virtual screening
- dna binding
- chemical compounds
- physico chemical
- parallel processing
- data sets
- small scale
- protein folding
- protein structure prediction
- protein structure
- real world
- coarse grained
- protein sequences
- fine grained
- sequence analysis
- similarity searching
- amino acids
- protein interaction data
- hiv protease