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The structure of the 5 R Tg·G mismatch pair has been refined using a combination of simulated annealing and isothermal molecular dynamics calculations restrained by NMR-derived distance restraints and torsion angle restraints in 5′-d GTGCG Tg 6 GTTTGT)-3′·5′-d GTGCGC G 19 CGCAC)-3′; Tg = 5 R Tg.
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The three-dimensional solution structure of recombinant bovine myristoylated recoverin in the Ca(2+ -free state has been refined using an array of isotope-assisted multidimensional heteronuclear NMR techniques.
In the second part of the paper, the algorithm is refined using a recently developed subspace estimation tool, the Signed URV algorithm, which is closely related to the GSVD but can be computed non-iteratively and allows for efficient subspace tracking.
The nodes organize into collaborative subtrees, then using simple geometric relationships each node constructs a position estimate and finally the estimate is refined using a least-squares method.
Therefore, the local motion of a pixel, whose matching error is larger than a threshold after the global motion compensation, is refined using a bilateral block matching procedure.
After pilot-based estimates of h 0, h 2 and τ are obtained, they are refined using a code-aided EM approach.
A corresponding HC data set was inferred in their study by first determining 'socio-affinity' scores for each pair of proteins followed by an iterative clustering procedure that was refined using a curated set of protein complexes [46].
This can be refined using a Monte Carlo evaluation of parameter likelihoods as probability density functions.
In the second step, this initial classification is refined using a Gaussian Hidden Markov Random Field (GHMRF) model.
Specific regression models were refined using a statistical selection procedure: successive variable elimination based on Akaike's Information Criterion.
The resulting data was refined using a score value of 7 to match the approximate lowest score obtained in the predicted TFBSs data file at 95% threshold.
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