Multiscale and modular analysis of cardiac energy metabolism: repairing the broken interfaces of isolated system components
Computational models of large molecular systems can be assembled from modules representing biological function emerging from interactions among a small subset of molecules. Experimental information on isolated molecules can be integrated with the response of the network as a whole to estimate crucia...
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Veröffentlicht in: | Annals of the New York Academy of Sciences 2008-03, Vol.1123 (1), p.155-168 |
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Sprache: | eng |
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