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In order to examine a potentially moderating effect of sex on the intelligence-FA relationship, analyses with the predictor intelligence were run separately for sex groups.
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Results of the three dimensional structure activity relationship analyses were consistent with those obtained from the previously reported classical QSAR for 2-chlorobenzoyl analogs containing various para-substituents.
In this study, we carried out structure activity relationship analyses to identify inhibitors with enhanced cytotoxicity and to define critical moieties that are required for the ability to inhibit HSP70 and DnaK chaperone activities.
Since the NJ tree was extensively used to examine the phylogenetic relationships in the current gene family analysis, and in many reported studies, phylogenetic relationship analyses were initially constructed with neighbor-joining (NJ) method in this study, and the results were completely consistent with previously studies (Jiang et al. 2014).
Pedigree relationships were analysed with the Cervus 3.0 software [ 44].
The allometric relationships were analysed with major axis regression using the package lmodel2 (Legendre, 2014).
Selected genes showing differential expression levels greater than four-fold were further investigated by qRT PCR and functional relationships were analysed with the Ingenuity Pathway gene annotation software (Ingenuity Systems, Redwood City, CA, USA).
Non-trivial relationships recovered by our analyses with high support (i.e., basal arrangement of endeostigmatid lineages, the position of marine mites, polyphyly of Eupodina) had been proposed by previous underappreciated morphological studies.
Monophyly of the suborder Polyphaga is recovered in most analyses with internal relationships of Cyphon + (Elateroidea + (Chaetosoma + (Tribolium+ (Priasilpha + (Anoplophora + Crioceris))))).
Genotype-phenotype relationships were studied using linear regression analyses with the inflammatory markers as the response variable.
To explore further the population relationships, the groups resulting from STRUCTURE analyses with preset K values of 4-11 were investigated.
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