Bridging the gaps: atomic simulation of macromolecular environment brings together protein docking, interaction kinetics and the crowding effects.
Xiaofan F. LiIain H. MoalPaul A. BatesPublished in: BMC Bioinform. (2010)
Keyphrases
- simulation environment
- protein folding
- simulation model
- simulated robot
- protein interaction
- simulation tool
- agent environment
- human computer interaction
- experimental data
- protein structure
- physical world
- real time
- molecular dynamics
- virtual world
- mobile robot
- real environment
- multi agent based simulation
- sequence alignment
- interaction model
- real robot
- virtual humans
- complex environments
- protein sequences
- multi agent