## Abstract Various quantum mechanical/molecular mechanical (QM/MM) geometry optimizations starting from an xβray crystal structure and from the snapshot structures of constrained molecular dynamics (MD) simulations have been performed to characterize two dynamically stable active site structures o
Structural forms of green fluorescent protein by quantum mechanics/molecular mechanics calculations
β Scribed by B. L. Grigorenko; I. V. Polyakov; A. P. Savitskii; A. V. Nemukhina
- Publisher
- Springer
- Year
- 2010
- Tongue
- English
- Weight
- 200 KB
- Volume
- 59
- Category
- Article
- ISSN
- 1573-9171
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