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Published in 2019 at "Journal of Applied Crystallography"
DOI: 10.1107/s1600576719002450
Abstract: The use of small-angle X-ray scattering (SAXS) in combination with molecular dynamics simulation is hampered by its heavy computational cost. The calculation of SAXS from atomic structures can be speeded up by using a coarse-grain…
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Keywords:
nucleic acids;
bead form;
form factors;
protein nucleic ... See more keywords