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.
Zdroj: In Journal of Molecular Graphics and Modelling 2004 22(5):369-376
Databáze: ScienceDirect
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