Resolution Exchange Simulation with Incremental Coarsening.
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We previously developed an algorithm, called "resolution exchange", which improves canonical sampling of atomic resolution models by swapping conformations between high- and low-resolution simulations. Here, we demonstrate a generally applicable incremental coarsening procedure and apply the algorithm to a larger peptide, met-enkephalin. In addition, we demonstrate a combination of resolution and temperature exchange, in which the coarser simulations are also at elevated temperatures. Both simulations are implemented in a "top-down" mode, to allow efficient allocation of CPU time among the different replicas.
[1] A. Falek,et al. Enkephalins-endorphins: stress and the immune system , 1985 .
[2] Berend Smit,et al. Understanding Molecular Simulation , 2001 .
[3] Radford M. Neal. Taking Bigger Metropolis Steps by Dragging Fast Variables , 2005, math/0502099.
[4] F. Young. Biochemistry , 1955, The Indian Medical Gazette.
[5] Jun S. Liu,et al. Simulated Sintering: Markov Chain Monte Carlo With Spaces of Varying Dimensions , 2007 .