On the model granularity to simulate protein dynamics: A biological physics view on biomolecular computing.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/journals/nc/TakanoHNS04
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2004
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On the model granularity to simulate protein dynamics: A biological physics view on biomolecular computing.
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4
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377-393
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dc:
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coarse-grained model; collective motion; essential dynamics; function; robustness; simulation; structure
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On the model granularity to simulate protein dynamics: A biological physics view on biomolecular computing.
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