Acta Crystallographica Section D
Acta Crystallographica
Section D
STRUCTURAL BIOLOGY
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Acta Cryst.
(2007).
D
63
,
705-713
https://doi.org/10.1107/S0907444907014928
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Download citation
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On the application of molecular-dynamics simulations to validate thermal parameters and to optimize TLS-group selection for macromolecular refinement
N. M. Glykos
Molecular-dynamics simulations of a small protein allowed an experimentally verifiable optimization of TLS-group selection.
Keywords:
molecular-dynamics simulations
;
thermal parameters
;
TLS-group selection
.
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