by combined virtual high-throughput screening and molecular dynamics simulation approach.
Sezen SpahiOzal MutluEmrah SariyerSinem KocerErennur UgurelDilek Turgut-BalikPublished in: Comput. Biol. Chem. (2020)
Keyphrases
- high throughput
- molecular dynamics
- molecular dynamics simulations
- genome wide
- microarray
- systems biology
- biological data
- data generation
- scientific data
- high performance computing
- protein protein interactions
- mass spectrometry data
- drug discovery
- protein folding
- genomic data
- fluid flow
- data acquisition
- mass spectrometry
- proteomic data
- low cost
- data mining
- cloud computing
- wireless sensor networks