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Ab initio model building resulted in molecular envelopes consistent with a two domain structure of a hUSP11DU monomer, with insufficient space to accommodate a dimer.
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Ab initio molecular envelopes calculated from the scattering profile are consistent with homology models and demonstrate that BAPKO_0422 adopts a peanut shape with dimensions 25×45 Å (1 Å=0.1 nm).
Small-angle X-ray scattering reveals ellipsoidal molecular envelopes for both dimeric and monomeric ITCC in solution.
Molecular envelopes of t-PTEN, n-PTEN and 4p-PTEN obtained from SAXS analysis.
The resulting molecular envelopes were fit with the tailless crystal structure in PyMOL.
(A ) An ab initio molecular envelopes calculated from scattering data from the HpHb complex.
In addition, molecular envelopes showed a predominantly elongated architecture for these three domains.
(D ) An ab initio molecular envelopes calculated from scattering data from the TbHpHbR:HpHb complex.
SAXS ab initio molecular envelopes were generated for each isoform using DAMMIF, imposing P2 symmetry according to evidence of dimerization.
Ab initio molecular envelopes for the ankyrin repeat domain were calculated using the programs DAMMIN and GASBOR.
(A ) The structure of the TbHpHbR:HpSPHb complex docked into an ab initio molecular envelopes calculated from scattering data.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com