Enhanced sampling by multiple molecular dynamics trajectories: carbonmonoxy myoglobin 10 μs A 0 → A 1–3 transition from ten 400 picosecond simulations
| Autor: | Loccisano, Anne E., Acevedo, Orlando, DeChancie, Jason, Schulze, Brita G., Evanseck, Jeffrey D. |
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| Zdroj: | In Journal of Molecular Graphics and Modelling 2004 22(5):369-376 |
| Databáze: | ScienceDirect |
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