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• W2012109362 abstract "Lattice-bound folding models are often used by computer scientists as a simplified instance of the chain folding problem (featuring, at the other end of the complexity spectrum, conformational sampling of biologically important molecules). Lattice-bound folding is relatively fast, thus well suited for benchmarking of nature-inspired optimization heuristics. Yet, it is not clear whether the benchmark-winning heuristics are necessarily the best suited for the more complex problems of atom-level resolution conformational sampling. This paper reports the design of — as far as possible — equivalent evolutionary operators and algorithms, for both chains and molecules, to explicitly check whether chain folding may serve as “training ground” for real sampling protocols." @default.
• W2012109362 created "2016-06-24" @default.
• W2012109362 creator A5009798916 @default.
• W2012109362 creator A5031667486 @default.
• W2012109362 date "2010-07-01" @default.
• W2012109362 modified "2023-09-25" @default.
• W2012109362 title "Simplified chain folding models as metaheuristic benchmark for tuning real protein folding algorithms?" @default.
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• W2012109362 doi "https://doi.org/10.1109/cec.2010.5585932" @default.
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