Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
10871805 | FEBS Letters | 2012 | 9 Pages |
Abstract
⺠Molecular simulation methods can reveal the molecular basis of the behaviour of multiheam cytochromes. ⺠That behaviour arises from the coupling between reduction, protonation and structure. ⺠Gradual addition of physical detail eventually leads to methods that simultaneously address all these couplings.
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Authors
Cláudio M. Soares, António M. Baptista,