High-Throughput All-Atom Molecular Dynamics Simulations Using Distributed Computing.
Ignasi BuchMatt J. HarveyToni GiorginoDavid P. AndersonGianni De FabritiisPublished in: J. Chem. Inf. Model. (2010)
Keyphrases
- distributed computing
- high throughput
- molecular dynamics simulations
- molecular dynamics
- microarray
- distributed environment
- biological data
- genome wide
- distributed systems
- grid computing
- systems biology
- cloud computing
- fault tolerance
- mobile agents
- high performance computing
- peer to peer
- virtual machine
- fault tolerant
- data generation
- proteomic data
- artificial intelligence
- protein protein interactions
- data sets
- data sources