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Coarse-Grained Molecular Dynamics Simulations of a Rotating Bacterial Flagellum

✍ Scribed by Arkhipov, Anton; Freddolino, Peter L.; Imada, Katsumi; Namba, Keiichi; Schulten, Klaus


Book ID
119920679
Publisher
Biophysical Society
Year
2006
Tongue
English
Weight
910 KB
Volume
91
Category
Article
ISSN
0006-3495

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πŸ“œ SIMILAR VOLUMES


IBIsCO: A molecular dynamics simulation
✍ Hossein Ali Karimi-Varzaneh; Hu-Jun Qian; Xiaoyu Chen; Paola Carbone; Florian MΓΌ πŸ“‚ Article πŸ“… 2011 πŸ› John Wiley and Sons 🌐 English βš– 501 KB

## Abstract IBIsCO is a parallel molecular dynamics simulation package developed specially for coarse‐grained simulations with numerical potentials derived by the iterative Boltzmann inversion (IBI) method (Reith et al., J Comput Chem 2003, 24, 1624). In addition to common features of molecular dyn