## Abstract A molecular mechanics force field for blue copper proteins has been developed, based on a rigid potential energy surface scan of the Cu^II^/His/His/Cys/Met chromophore, using DFT (B3LYP) calculations and the AMBER force field for the protein backbone. The strain–energy‐minimized structu
Protonation of the Copper(I) Form of the Blue Copper Proteins Plastocyanin and Amicyanin – A Molecular Dynamics Study
✍ Scribed by Christian Buning; Peter Comba
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 555 KB
- Volume
- 2000
- Category
- Article
- ISSN
- 1434-1948
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