Molecular simulation of protein aggregat
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Dusan Bratko; Troy Cellmer; John M. Prausnitz; Harvey W. Blanch
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Article
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2006
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John Wiley and Sons
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English
β 554 KB
## Abstract Computer simulation offers unique possibilities for investigating molecularβlevel phenomena difficult to probe experimentally. Drawing from a wealth of studies concerning protein folding, computational studies of protein aggregation are emerging. These studies have been successful in ca