Refinement of RNA Structures Using Amber Force Fields
Atomic models for nucleic acids derived from X-ray diffraction data at low resolution provide much useful information, but the observed scattering intensities can be fit with models that can differ in structural detail. Tradtional geometric restraints favor models that have bond length and angle ter...
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MDPI AG
2021-07-01
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| Reeks: | Crystals |
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| Online toegang: | https://www.mdpi.com/2073-4352/11/7/771 |
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