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(G ) Isogenic SAS -6-/ ; p 53-/ carryingrryindicatedated SAS-6 constructs were treated as (F ) and analyzed by immunofluorescence microscopy using indicated antibodies (Scale bar: 20 μm in A and G, 10 μm in C ). DOI: http://dx.doi.org/10.7554/eLife.10586.003 10.7554/eLiFigure86.004 Figure 1 figure supplement 1. Characterization of SAS 6-/; p 53-/ cell lines (clone #1 and #2).
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In particular in this work, A can be treated as ((∇ x f);(∇ y f)) for simplicity in vector and matrix computation, although the computation of ∥A∥ W,2,1 is should be treated as pointwise with A i,j =((∇ x f) i,j ;(∇ y f) i,j ) since the computation on A is almost all pointwise.
(G ) [ PSI +]Weak HSP104GFP cultures (SY2126) treated as described in (F ) were plated on YPD and incubated at 30°C for analysis of [ PSI +] colony color phenotype.
This means that in problem solving, u and F ( u ) can be treated as replicas of t and f ( t ), respectively [24].
The analysis was performed using an endpoint where all patients with missing 48-week efficacy data (i.e., missing or discontinued to week 48) were treated as failures (MD = F) (total n = 841 including 178 placebo-treated patients).
While there was a significant difference in the age distribution across APOE genotype categories, the difference was not significant when age was treated as a continuous variable (F = 2.65, p = 0.071).
A terminal torsion (e.g., the torsion of CH3CH3) is generally considered not to be a conformation governing rotatable bond; however, a terminal torsion comprising the OH group or the F atom is treated as a conformation governing rotatable bond because the hydroxyl H or F atom is a hydrogen bond donor or acceptor, respectively.
The optimizations of the Colburn factor j and the friction factor f were treated as the multi-objective optimization problem due to the presence of two conflicting objectives.
In both models, p i, s j, and δ ij, are fixed effects that are treated as categorical variables, while ε(f ik ) and ε(r jl ) are random effects with which we were not concerned but did not ignore.
(E and F ) Hmg1-GFP-expressing phase I (E ) and phase II (F ) cells were treated as shown in A and B, and cER inheritance was evaluated at the indicated times.
The results are compared with those from potentials with f-electrons treated as valence/core electrons to calculate the phase stability of different Al RE compounds.
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