Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
15350 | Computational Biology and Chemistry | 2008 | 8 Pages |
Abstract
We present results from three-dimensional protein folding simulations in the HP-model on ten benchmark problems. The simulations are executed by a simulated annealing-based algorithm with a time-dependent cooling schedule. The neighbourhood relation is determined by the pull-move set. The results provide experimental evidence that the maximum depth D of local minima of the underlying energy landscape can be upper bounded by D
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Authors
A.A. Albrecht, A. Skaliotis, K. Steinhöfel,